N-[1-(4-chlorophenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-10(11-5-7-13(16)8-6-11)17-15(19)12-3-2-4-14(9-12)18(20)21/h2-10H,1H3,(H,17,19)