N-[3-(4-chlorophenyl)propyl]-3-nitro-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-3-nitro-benzamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-3-nitro-benzamide CAS Name: N-[3-(4-chlorophenyl)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-3-nitrobenzamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-3-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-14-8-6-12(7-9-14)3-2-10-18-16(20)13-4-1-5-15(11-13)19(21)22/h1,4-9,11H,2-3,10H2,(H,18,20)