N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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