3-chloranyl-N'-[(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide Openeye Name: 3-chloro-N'-[(8-oxo-2-quinolylidene)methyl]benzohydrazide CAS Name: 3-chloro-N'-[(8-oxo-2-quinolinylidene)methyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(8-oxoquinolin-2-ylidene)methyl]benzohydrazide Traditional Name: 3-chloro-N'-[(8-keto-2-quinolylidene)methyl]benzohydrazide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC=C2C=CC3=CC=CC(=O)C3=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC=C2C=CC3=CC=CC(=O)C3=N2

InChI

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