[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-23-16-13(18)7-12(8-14(16)19)17(22)24-10-15(21)20-9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,20,21)