6-bromanyl-2-(5-bromanyl-2-chloranyl-phenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-2-(5-bromanyl-2-chloranyl-phenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(5-bromo-2-chloro-phenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(5-bromo-2-chlorophenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(5-bromo-2-chlorophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(5-bromo-2-chloro-phenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C20H14Br2ClN3 MolecularWeight: 491.60626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C20H14Br2ClN3/c1-12-2-6-15(7-3-12)24-20-19(16-10-13(21)4-8-17(16)23)25-18-9-5-14(22)11-26(18)20/h2-11,24H,1H3