3-chloranyl-4-nitro-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-chloro-N-(1-methyl-3-phenyl-propyl)-4-nitro-benzamide CAS Name: 3-chloro-4-nitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-chloro-4-nitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-chloro-N-(1-methyl-3-phenyl-propyl)-4-nitro-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(7-8-13-5-3-2-4-6-13)19-17(21)14-9-10-16(20(22)23)15(18)11-14/h2-6,9-12H,7-8H2,1H3,(H,19,21)