N-[4-[10-[[(2-chlorophenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[10-[[(2-chlorophenyl)amino]methyl]anthracen-9-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[10-[(2-chloroanilino)methyl]-9-anthryl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[10-[(2-chloroanilino)methyl]-9-anthracenyl]thio]phenyl]acetamide IUPAC Name: N-[4-[10-[(2-chloroanilino)methyl]anthracen-9-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[10-[(2-chloroanilino)methyl]-9-anthryl]thio]phenyl]acetamide Formula: C29H23ClN2OS MolecularWeight: 483.02372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C3C=CC=CC3=C(C4=CC=CC=C42)CNC5=CC=CC=C5Cl

InChI

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