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

Systemtic Name: 3-chloranyl-N-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-2-(o-phenetidino)ethyl]thio]phenyl]benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-2-29-21-9-4-3-8-20(21)26-22(27)15-30-19-12-10-18(11-13-19)25-23(28)16-6-5-7-17(24)14-16/h3-14H,2,15H2,1H3,(H,25,28)(H,26,27)