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

Systemtic Name: 3-chloranyl-N-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(4-ethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(4-ethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(4-ethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-keto-1-phenyl-2-(p-phenetidino)ethyl]thio]phenyl]benzamide Formula: C29H25ClN2O3S MolecularWeight: 517.0384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H25ClN2O3S/c1-2-35-25-16-14-23(15-17-25)31-29(34)27(20-8-4-3-5-9-20)36-26-13-7-12-24(19-26)32-28(33)21-10-6-11-22(30)18-21/h3-19,27H,2H2,1H3,(H,31,34)(H,32,33)