[3-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]phenyl] ester Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O3/c1-14-9-10-16(13-23-14)20(26)25-24-12-15-5-4-6-17(11-15)28-21(27)18-7-2-3-8-19(18)22/h2-13H,1H3,(H,25,26)/b24-12+