4-[[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]methyl]-3-nitro-benzamide Formula: C18H19BrN4O4 MolecularWeight: 435.27186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19BrN4O4/c1-11-7-14(19)5-6-15(11)21-17(24)10-22(2)9-13-4-3-12(18(20)25)8-16(13)23(26)27/h3-8H,9-10H2,1-2H3,(H2,20,25)(H,21,24)