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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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