N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-nitrophenyl)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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