(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-13-7-6-11(8-14(13)18)9-16(21)22-10-15(20)19-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,19,20)