N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C29H25ClN2O4S MolecularWeight: 533.0378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C29H25ClN2O4S/c1-35-23-10-6-9-20(17-23)28(33)31-21-11-14-24(15-12-21)37-27(19-7-4-3-5-8-19)29(34)32-22-13-16-26(36-2)25(30)18-22/h3-18,27H,1-2H3,(H,31,33)(H,32,34)