N-[4-[10-[[(4-chlorophenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=C(C=C5)Cl

InChI

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