[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4/c1-13(23)22-16-8-6-14(7-9-16)10-19(25)26-12-18(24)21-11-15-4-2-3-5-17(15)20/h2-9H,10-12H2,1H3,(H,21,24)(H,22,23)