4-[[2-(3-bromophenyl)-2-oxidanyl-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: 4-[[2-(3-bromophenyl)-2-oxidanyl-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: 4-[[2-(3-bromophenyl)-2-hydroxy-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: 4-[[2-(3-bromophenyl)-2-hydroxyethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-pyridinone IUPAC Name: 4-[[2-(3-bromophenyl)-2-hydroxyethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: 4-[[2-(3-bromophenyl)-2-hydroxy-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Br)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Br)O)N2

InChI

InChI=1S/C20H17BrN4O2/c21-13-5-3-4-12(10-13)17(26)11-23-16-8-9-22-20(27)18(16)19-24-14-6-1-2-7-15(14)25-19/h1-10,17,23-26H,11H2