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

Systemtic Name: 4-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c19-15-9-7-14(8-10-15)18(24)21-20-17(23)12-22-11-3-5-13-4-1-2-6-16(13)22/h1-2,4,6-10H,3,5,11-12H2,(H,20,23)(H,21,24)