N-[1-(4-bromophenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-nitro-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c1-10(11-6-8-12(16)9-7-11)17-15(19)13-4-2-3-5-14(13)18(20)21/h2-10H,1H3,(H,17,19)