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

Systemtic Name: [4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(2,4,5-trimethylphenyl)methanone Openeye Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(2,4,5-trimethylphenyl)methanone CAS Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(2,4,5-trimethylphenyl)methanone IUPAC Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(2,4,5-trimethylphenyl)methanone Traditional Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(2,4,5-trimethylphenyl)methanone Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl)C)C

InChI

InChI=1S/C22H18BrClN2O3/c1-12-8-14(3)18(9-13(12)2)22(27)17-6-5-16(11-19(17)24)25-20-7-4-15(23)10-21(20)26(28)29/h4-11,25H,1-3H3