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

Systemtic Name: 6-chloranyl-N'-(3-methoxy-4-methyl-phenyl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-(3-methoxy-4-methyl-benzoyl)-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-N'-(3-methoxy-4-methylbenzoyl)-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-(3-methoxy-4-methyl-benzoyl)-1H-quinoline-3-carbohydrazide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H16ClN3O4/c1-10-3-4-11(7-16(10)27-2)18(25)22-23-19(26)14-9-21-15-6-5-12(20)8-13(15)17(14)24/h3-9H,1-2H3,(H,21,24)(H,22,25)(H,23,26)