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

Systemtic Name: 4-chloranyl-N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O4/c1-23-9-8-12-4-2-3-5-14(12)16(23)11-18(25)21-22-19(26)13-6-7-15(20)17(10-13)24(27)28/h2-7,10,16H,8-9,11H2,1H3,(H,21,25)(H,22,26)