2-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]benzoate Formula: C17H11ClN3O2- MolecularWeight: 324.74114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H12ClN3O2/c18-12-5-6-14-15(7-8-19-16(14)9-12)21-20-10-11-3-1-2-4-13(11)17(22)23/h1-10H,(H,19,21)(H,22,23)/p-1/b20-10-