N-[(1R)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-(3-chloro-4-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-(3-chloro-4-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-16-12-13-19(14-20(16)24)25-22(27)15-21(17-8-4-2-5-9-17)26-23(28)18-10-6-3-7-11-18/h2-14,21H,15H2,1H3,(H,25,27)(H,26,28)/t21-/m1/s1