N-[4-azanyl-5-[(9-chloranylphenazin-1-yl)carbonylamino]heptan-3-yl]-9-chloranyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-[(9-chloranylphenazin-1-yl)carbonylamino]heptan-3-yl]-9-chloranyl-phenazine-1-carboxamide Openeye Name: N-[2-amino-3-[(9-chlorophenazine-1-carbonyl)amino]-1-ethyl-pentyl]-9-chloro-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(9-chloro-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-9-chloro-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(9-chlorophenazine-1-carbonyl)amino]heptan-3-yl]-9-chlorophenazine-1-carboxamide Traditional Name: N-[2-amino-3-[(9-chlorophenazine-1-carbonyl)amino]-1-ethyl-pentyl]-9-chloro-phenazine-1-carboxamide Formula: C33H29Cl2N7O2 MolecularWeight: 626.53506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=C2C(=CC=C1)N=C3C=CC=C(C3=N2)Cl)N)NC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)Cl

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=C2C(=CC=C1)N=C3C=CC=C(C3=N2)Cl)N)NC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)Cl

InChI

InChI=1S/C33H29Cl2N7O2/c1-3-21(39-32(43)17-9-5-13-23-28(17)41-30-19(34)11-7-15-25(30)37-23)27(36)22(4-2)40-33(44)18-10-6-14-24-29(18)42-31-20(35)12-8-16-26(31)38-24/h5-16,21-22,27H,3-4,36H2,1-2H3,(H,39,43)(H,40,44)