(2-oxidanylidene-2-phenylazanyl-ethyl) 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-22-15-12(17)7-10(8-13(15)18)16(21)23-9-14(20)19-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,20)