[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-azanyl-3-chloranyl-benzoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

InChI

InChI=1S/C17H15ClN2O5/c1-24-13-8-3-2-5-10(13)16(22)20-14(21)9-25-17(23)11-6-4-7-12(18)15(11)19/h2-8H,9,19H2,1H3,(H,20,21,22)