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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-13-5-1-3-11(9-13)7-8-17-15(19)12-4-2-6-14(10-12)18(20)21/h1-6,9-10H,7-8H2,(H,17,19)