2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanehydrazide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanehydrazide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetohydrazide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetohydrazide IUPAC Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetohydrazide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)acetohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)CC(=O)NN

InChI

InChI=1S/C17H14ClN3O2/c18-11-6-7-14-12(8-11)16(10-4-2-1-3-5-10)13(17(23)20-14)9-15(22)21-19/h1-8H,9,19H2,(H,20,23)(H,21,22)