N-[4-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[10-(4-chlorophenyl)sulfanyl-9-anthryl]methylamino]phenyl]acetamide CAS Name: N-[4-[[10-[(4-chlorophenyl)thio]-9-anthracenyl]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[10-(4-chlorophenyl)sulfanylanthracen-9-yl]methylamino]phenyl]acetamide Traditional Name: N-[4-[[10-[(4-chlorophenyl)thio]-9-anthryl]methylamino]phenyl]acetamide Formula: C29H23ClN2OS MolecularWeight: 483.02372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2OS/c1-19(33)32-22-14-12-21(13-15-22)31-18-28-24-6-2-4-8-26(24)29(27-9-5-3-7-25(27)28)34-23-16-10-20(30)11-17-23/h2-17,31H,18H2,1H3,(H,32,33)