4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]-4-chloro-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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