[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C17H14Cl3NO4 MolecularWeight: 402.65636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO4/c1-24-15-5-4-11(18)6-13(15)17(23)25-9-16(22)21-8-10-2-3-12(19)7-14(10)20/h2-7H,8-9H2,1H3,(H,21,22)