2-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(4-chlorophenyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-8-6-13(7-9-15)10-16(21)20-12-17(22)19-11-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,22)(H,20,21)