2-[[2-chloranyl-4-[3-chloranyl-4-[[3-[3-(cyclohexylamino)propylimino]-1-oxidanylidene-1-phenylazanyl-butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-[3-(cyclohexylamino)propylimino]-N-phenyl-butanamide

Systemtic Name: 2-[[2-chloranyl-4-[3-chloranyl-4-[[3-[3-(cyclohexylamino)propylimino]-1-oxidanylidene-1-phenylazanyl-butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-[3-(cyclohexylamino)propylimino]-N-phenyl-butanamide Openeye Name: 2-[2-chloro-4-[3-chloro-4-[2-[3-(cyclohexylamino)propylimino]-1-(phenylcarbamoyl)propyl]azo-phenyl]phenyl]azo-3-[3-(cyclohexylamino)propylimino]-N-phenyl-butanamide CAS Name: 2-[4-[4-[1-anilino-3-[3-(cyclohexylamino)propylimino]-1-oxobutan-2-yl]azo-3-chlorophenyl]-2-chlorophenyl]azo-3-[3-(cyclohexylamino)propylimino]-N-phenylbutanamide IUPAC Name: 2-[[4-[4-[[1-anilino-3-[3-(cyclohexylamino)propylimino]-1-oxobutan-2-yl]diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-[3-(cyclohexylamino)propylimino]-N-phenylbutanamide Traditional Name: 2-[2-chloro-4-[3-chloro-4-[2-[3-(cyclohexylamino)propylimino]-1-(phenylcarbamoyl)propyl]azo-phenyl]phenyl]azo-3-[3-(cyclohexylamino)propylimino]-N-phenyl-butyramide Formula: C50H62Cl2N10O2 MolecularWeight: 905.99908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCNC1CCCCC1)C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC(C(=NCCCNC5CCCCC5)C)C(=O)NC6=CC=CC=C6)Cl)Cl

Isomeric SMILES

CC(=NCCCNC1CCCCC1)C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC(C(=NCCCNC5CCCCC5)C)C(=O)NC6=CC=CC=C6)Cl)Cl

InChI

InChI=1S/C50H62Cl2N10O2/c1-35(53-29-15-31-55-39-17-7-3-8-18-39)47(49(63)57-41-21-11-5-12-22-41)61-59-45-27-25-37(33-43(45)51)38-26-28-46(44(52)34-38)60-62-48(50(64)58-42-23-13-6-14-24-42)36(2)54-30-16-32-56-40-19-9-4-10-20-40/h5-6,11-14,21-28,33-34,39-40,47-48,55-56H,3-4,7-10,15-20,29-32H2,1-2H3,(H,57,63)(H,58,64)