[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)methyl]phenyl]-(6-chloranylpyridin-3-yl)methanone

Systemtic Name: [4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)methyl]phenyl]-(6-chloranylpyridin-3-yl)methanone Openeye Name: [4-[(2-bromo-6-chloro-4-nitro-phenyl)methyl]phenyl]-(6-chloro-3-pyridyl)methanone CAS Name: [4-[(2-bromo-6-chloro-4-nitrophenyl)methyl]phenyl]-(6-chloro-3-pyridinyl)methanone IUPAC Name: [4-[(2-bromo-6-chloro-4-nitrophenyl)methyl]phenyl]-(6-chloropyridin-3-yl)methanone Traditional Name: [4-(2-bromo-6-chloro-4-nitro-benzyl)phenyl]-(6-chloro-3-pyridyl)methanone Formula: C19H11BrCl2N2O3 MolecularWeight: 466.11224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=C(C=C2Br)[N+](=O)[O-])Cl)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=C(C=C2Br)[N+](=O)[O-])Cl)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H11BrCl2N2O3/c20-16-8-14(24(26)27)9-17(21)15(16)7-11-1-3-12(4-2-11)19(25)13-5-6-18(22)23-10-13/h1-6,8-10H,7H2