[4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-(quinoline-2-carbonylhydrazono)methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[oxo(2-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(quinoline-2-carbonylhydrazinylidene)methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-(quinaldoylhydrazono)methyl]phenyl] ester Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H16ClN3O3/c25-19-6-3-5-18(14-19)24(30)31-20-11-8-16(9-12-20)15-26-28-23(29)22-13-10-17-4-1-2-7-21(17)27-22/h1-15H,(H,28,29)/b26-15+