[2-methoxy-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [2-methoxy-4-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-methoxy-4-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-methoxy-4-[(Z)-(nicotinoylhydrazono)methyl]phenyl] ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4/c1-28-19-11-14(12-24-25-20(26)15-5-4-10-23-13-15)8-9-18(19)29-21(27)16-6-2-3-7-17(16)22/h2-13H,1H3,(H,25,26)/b24-12-