N-[(1R)-1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(2-chloroanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(2-chloroanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(2-chloroanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(2-chloroanilino)-2-keto-2-phenyl-ethyl]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](NC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O2/c22-17-13-7-8-14-18(17)23-20(19(25)15-9-3-1-4-10-15)24-21(26)16-11-5-2-6-12-16/h1-14,20,23H,(H,24,26)/t20-/m1/s1