N-[1-(2-bromophenyl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(2-bromophenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O3/c1-10-7-8-12(9-15(10)19(21)22)16(20)18-11(2)13-5-3-4-6-14(13)17/h3-9,11H,1-2H3,(H,18,20)