N-[(4-bromophenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-bromobenzyl)-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O3/c1-18-14-8-5-12(9-15(14)20(22)23)16(21)19(2)10-11-3-6-13(17)7-4-11/h3-9,18H,10H2,1-2H3