4-chloranyl-3-nitro-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-phenylbutyl)benzamide Openeye Name: 4-chloro-3-nitro-N-(4-phenylbutyl)benzamide CAS Name: 4-chloro-3-nitro-N-(4-phenylbutyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(4-phenylbutyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(4-phenylbutyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c18-15-10-9-14(12-16(15)20(22)23)17(21)19-11-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,9-10,12H,4-5,8,11H2,(H,19,21)