(3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[6-(2-hydroxyethyloxy)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (3Z)-4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-[6-(2-hydroxyethyloxy)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Openeye Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[6-(2-hydroxyethoxy)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one CAS Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-(2-hydroxyethoxy)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-(2-hydroxyethoxy)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one Traditional Name: (3Z)-4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-[6-(2-hydroxyethoxy)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridone Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)OCCO

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)/N2)OCCO

InChI

InChI=1S/C23H23ClN4O4/c1-13-9-16(32-8-7-29)11-18-21(13)28-22(27-18)20-17(5-6-25-23(20)31)26-12-19(30)14-3-2-4-15(24)10-14/h2-6,9-11,19,26-30H,7-8,12H2,1H3/b22-20-