[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-azanyl-4-chloranyl-benzoate Openeye Name: [2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl] 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [2-keto-2-(N'-p-anisoylhydrazino)ethyl] ester Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C17H16ClN3O5/c1-25-12-5-2-10(3-6-12)16(23)21-20-15(22)9-26-17(24)13-7-4-11(18)8-14(13)19/h2-8H,9,19H2,1H3,(H,20,22)(H,21,23)