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

Systemtic Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4/c1-20(11-12-5-7-14(18)8-6-12)16(22)10-19-17(23)13-3-2-4-15(9-13)21(24)25/h2-9H,10-11H2,1H3,(H,19,23)