4-chloranyl-N-[(1S)-2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-(2-methylanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-2-(2-methylanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-chloro-N-[(1S)-2-(2-methylanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-keto-2-(o-toluidino)-1-phenyl-ethyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-15-7-5-6-10-19(15)24-22(27)20(16-8-3-2-4-9-16)25-21(26)17-11-13-18(23)14-12-17/h2-14,20H,1H3,(H,24,27)(H,25,26)/t20-/m0/s1