[2-methoxy-4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[(E)-[(2-anilino-2-oxo-acetyl)hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(E)-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(E)-[(2-anilino-2-keto-acetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClN3O5/c1-31-20-13-15(11-12-19(20)32-23(30)17-9-5-6-10-18(17)24)14-25-27-22(29)21(28)26-16-7-3-2-4-8-16/h2-14H,1H3,(H,26,28)(H,27,29)/b25-14+