[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-azanyl-4-chloranyl-benzoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)N)Cl

InChI

InChI=1S/C16H13Cl3N2O3/c17-11-3-1-10(13(19)6-11)7-21-15(22)8-24-16(23)9-2-4-12(18)14(20)5-9/h1-6H,7-8,20H2,(H,21,22)