2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[(1S)-3-(benzylamino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(1S)-3-oxo-1-phenyl-3-[(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[(1S)-3-(benzylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[(1S)-3-(benzylamino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-14-8-7-13-19(20)23(28)26-21(18-11-5-2-6-12-18)15-22(27)25-16-17-9-3-1-4-10-17/h1-14,21H,15-16H2,(H,25,27)(H,26,28)/t21-/m0/s1