(2Z)-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name: (2Z)-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-oxo-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxo-3-pyridinylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2Z)-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#N)NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C#N)N/C(=C/3\C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)/N2

InChI

InChI=1S/C22H18ClN5O2/c1-12-7-13(10-24)8-17-20(12)28-21(27-17)19-16(5-6-25-22(19)30)26-11-18(29)14-3-2-4-15(23)9-14/h2-9,18,26-29H,11H2,1H3/b21-19-