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(2Z)-2-[4-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-pyridin-3-ylidene]-N',7-dimethyl-1,3-dihydrobenzimidazole-5-carboximidamide

(2Z)-2-[4-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-pyridin-3-ylidene]-N',7-dimethyl-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name:(2Z)-2-[4-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-pyridin-3-ylidene]-N',7-dimethyl-1,3-dihydrobenzimidazole-5-carboximidamide
Openeye Name:(2Z)-2-[4-[2-(3-chlorophenyl)ethylamino]-2-oxo-3-pyridylidene]-N',7-dimethyl-1,3-dihydrobenzimidazole-5-carboxamidine
CAS Name:(2Z)-2-[4-[2-(3-chlorophenyl)ethylamino]-2-oxo-3-pyridinylidene]-N',7-dimethyl-1,3-dihydrobenzimidazole-5-carboximidamide
IUPAC Name:(2Z)-2-[4-[2-(3-chlorophenyl)ethylamino]-2-oxopyridin-3-ylidene]-N',7-dimethyl-1,3-dihydrobenzimidazole-5-carboximidamide
Traditional Name:(2Z)-2-[4-[2-(3-chlorophenyl)ethylamino]-2-keto-3-pyridylidene]-N',7-dimethyl-1,3-dihydrobenzimidazole-5-carboxamidine
Formula: C23H23ClN6O
MolecularWeight: 434.92132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=NC)N)NC(=C3C(=CC=NC3=O)NCCC4=CC(=CC=C4)Cl)N2


Isomeric SMILES

CC1=C2C(=CC(=C1)C(=NC)N)N/C(=C/3\C(=CC=NC3=O)NCCC4=CC(=CC=C4)Cl)/N2


InChI

InChI=1S/C23H23ClN6O/c1-13-10-15(21(25)26-2)12-18-20(13)30-22(29-18)19-17(7-9-28-23(19)31)27-8-6-14-4-3-5-16(24)11-14/h3-5,7,9-12,27,29-30H,6,8H2,1-2H3,(H2,25,26)/b22-19-


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