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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-methyl-4-nitro-benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-10-8-11(6-7-14(10)20(23)24)16(22)18-9-15(21)19-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,18,22)(H,19,21)