[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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