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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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