[4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(2,5-dimethylphenyl)methanone

Systemtic Name: [4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(2,5-dimethylphenyl)methanone Openeye Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(2,5-dimethylphenyl)methanone CAS Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(2,5-dimethylphenyl)methanone IUPAC Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(2,5-dimethylphenyl)methanone Traditional Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(2,5-dimethylphenyl)methanone Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16BrClN2O3/c1-12-3-4-13(2)17(9-12)21(26)16-7-6-15(11-18(16)23)24-19-8-5-14(22)10-20(19)25(27)28/h3-11,24H,1-2H3