N-[1-(2-bromophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C16H16BrN3O3/c1-10(12-5-3-4-6-14(12)17)19-16(21)13-9-11(20(22)23)7-8-15(13)18-2/h3-10,18H,1-2H3,(H,19,21)