[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClNO3/c19-16-9-5-4-8-15(16)10-11-18(22)23-13-17(21)20-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,21)