N-[(1S)-1-(4-chlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-keto-ethyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-15-7-6-8-16(2)20(15)25-23(28)21(17-11-13-19(24)14-12-17)26-22(27)18-9-4-3-5-10-18/h3-14,21H,1-2H3,(H,25,28)(H,26,27)/t21-/m0/s1