N'-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-(4-chlorobenzoyl)-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(4-chlorophenyl)-oxomethyl]-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(4-chlorobenzoyl)-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-(4-chlorobenzoyl)-2-keto-1H-quinoline-3-carbohydrazide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3/c18-12-7-5-10(6-8-12)15(22)20-21-17(24)13-9-11-3-1-2-4-14(11)19-16(13)23/h1-9H,(H,19,23)(H,20,22)(H,21,24)