N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide Formula: C18H19BrN4O4 MolecularWeight: 435.27186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN4O4/c1-21(2)16-9-8-12(23(26)27)10-13(16)18(25)22(3)11-17(24)20-15-7-5-4-6-14(15)19/h4-10H,11H2,1-3H3,(H,20,24)