[1-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-(pyridine-4-carbonylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-(isonicotinoylhydrazono)methyl]-2-naphthyl] ester Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=NC=C3)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=NC=C3)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16ClN3O3/c25-21-8-4-3-7-19(21)24(30)31-22-10-9-16-5-1-2-6-18(16)20(22)15-27-28-23(29)17-11-13-26-14-12-17/h1-15H,(H,28,29)/b27-15+