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

Systemtic Name: 4-[3-[(4-bromophenyl)amino]-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(4-bromoanilino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[3-(4-bromoanilino)-6-chloro-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(4-bromoanilino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(4-bromoanilino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H15BrClN3O2 MolecularWeight: 444.709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=C(C=C4)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=C(C=C4)Br)O

InChI

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