N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c23-19-13-11-17(12-14-19)21(16-7-3-1-4-8-16)25-20(26)15-24-22(27)18-9-5-2-6-10-18/h1-14,21H,15H2,(H,24,27)(H,25,26)