[4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone

Systemtic Name: [4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone Openeye Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone CAS Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanone IUPAC Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanone Traditional Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone Formula: C22H18BrClN2O4 MolecularWeight: 489.74632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C22H18BrClN2O4/c1-3-30-16-6-8-17(13(2)10-16)22(27)18-7-5-15(12-19(18)24)25-20-9-4-14(23)11-21(20)26(28)29/h4-12,25H,3H2,1-2H3