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

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c18-14-7-3-1-5-12(14)9-17(22)23-11-16(21)20-10-13-6-2-4-8-15(13)19/h1-8H,9-11H2,(H,20,21)