4-[[(2-bromophenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(2-bromophenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[(2-bromophenyl)methyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[(2-bromophenyl)methyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(2-bromophenyl)methyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[(2-bromobenzyl)-methyl-amino]methyl]-3-nitro-benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrN3O3/c1-19(9-12-4-2-3-5-14(12)17)10-13-7-6-11(16(18)21)8-15(13)20(22)23/h2-8H,9-10H2,1H3,(H2,18,21)