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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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