[4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2CC2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O4/c1-25-17-10-12(11-21-22-18(23)13-7-8-13)6-9-16(17)26-19(24)14-4-2-3-5-15(14)20/h2-6,9-11,13H,7-8H2,1H3,(H,22,23)/b21-11-