4-chloranyl-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]benzohydrazide CAS Name: 4-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]benzohydrazide IUPAC Name: 4-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]benzohydrazide Traditional Name: 4-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]benzohydrazide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-16-9-7-15(8-10-16)20(27)23-22-18(25)11-12-19(26)24-13-3-5-14-4-1-2-6-17(14)24/h1-2,4,6-10H,3,5,11-13H2,(H,22,25)(H,23,27)