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

Systemtic Name: 4-[6-chloranyl-3-[(3-chlorophenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[6-chloro-3-(3-chloroanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-chloro-3-(3-chloroanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[6-chloro-3-(3-chloroanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[6-chloro-3-(3-chloroanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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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(=CC=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2/c1-27-17-9-12(5-7-16(17)26)19-20(23-15-4-2-3-13(21)10-15)25-11-14(22)6-8-18(25)24-19/h2-11,23,26H,1H3