3-[5,6-bis(chloranyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]pyridin-2-one

Systemtic Name: 3-[5,6-bis(chloranyl)-1,3-dihydrobenzimidazol-2-ylidene]-4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]pyridin-2-one Openeye Name: 4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: 4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridinone IUPAC Name: 4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: 4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C21H17BrCl2N4O3 MolecularWeight: 524.19468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=CC=NC(=O)C2=C3NC4=CC(=C(C=C4N3)Cl)Cl)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC2=CC=NC(=O)C2=C3NC4=CC(=C(C=C4N3)Cl)Cl)O)Br

InChI

InChI=1S/C21H17BrCl2N4O3/c1-31-18-3-2-10(6-11(18)22)17(29)9-26-14-4-5-25-21(30)19(14)20-27-15-7-12(23)13(24)8-16(15)28-20/h2-8,17,26-29H,9H2,1H3