N-[3-(2-chlorophenyl)propyl]-3-nitro-benzamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-3-nitro-benzamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-3-nitro-benzamide CAS Name: N-[3-(2-chlorophenyl)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-3-nitrobenzamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-3-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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