N'-(4-chloranyl-2-methoxy-phenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide

Systemtic Name: N'-(4-chloranyl-2-methoxy-phenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: N'-(4-chloro-2-methoxy-benzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: N'-[(4-chloro-2-methoxyphenyl)-oxomethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: N'-(4-chloro-2-methoxybenzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: N'-(4-chloro-2-methoxy-benzoyl)-2-keto-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H16ClN3O4/c1-26-15-9-12(19)4-5-13(15)18(25)22-21-17(24)11-2-6-14-10(8-11)3-7-16(23)20-14/h2,4-6,8-9H,3,7H2,1H3,(H,20,23)(H,21,24)(H,22,25)