[4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranyl-2-methyl-phenyl)methanone

Systemtic Name: [4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranyl-2-methyl-phenyl)methanone Openeye Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(3-chloro-2-methyl-phenyl)methanone CAS Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(3-chloro-2-methylphenyl)methanone IUPAC Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(3-chloro-2-methylphenyl)methanone Traditional Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(3-chloro-2-methyl-phenyl)methanone Formula: C20H13BrCl2N2O3 MolecularWeight: 480.13882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13BrCl2N2O3/c1-11-14(3-2-4-16(11)22)20(26)15-7-6-13(10-17(15)23)24-18-8-5-12(21)9-19(18)25(27)28/h2-10,24H,1H3