4-bromanyl-2-[6-chloranyl-3-[(2-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-bromanyl-2-[6-chloranyl-3-[(2-methoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-bromo-2-[6-chloro-3-(2-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-bromo-2-[6-chloro-3-(2-methoxyanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-bromo-2-[6-chloro-3-(2-methoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-bromo-2-[6-chloro-3-(o-anisidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C20H15BrClN3O2 MolecularWeight: 444.709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Cl)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

COC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Cl)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C20H15BrClN3O2/c1-27-17-5-3-2-4-15(17)23-20-19(14-10-12(21)6-8-16(14)26)24-18-9-7-13(22)11-25(18)20/h2-11,23,26H,1H3