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

Systemtic Name: 3-chloranyl-N-[3-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]phenyl]benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-3-30-21-12-10-19(11-13-21)26-23(28)16(2)31-22-9-5-8-20(15-22)27-24(29)17-6-4-7-18(25)14-17/h4-16H,3H2,1-2H3,(H,26,28)(H,27,29)