(2Z)-6-chloranyl-2-[5-(2-methylpropoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2Z)-6-chloranyl-2-[5-(2-methylpropoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2Z)-6-chloro-2-(5-isobutoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydrobenzimidazole-5-carboxamidine CAS Name: (2Z)-6-chloro-2-[5-(2-methylpropoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2Z)-6-chloro-2-[5-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2Z)-6-chloro-2-(5-isobutoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydrobenzimidazole-5-carboxamidine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C2NC3C=C(C(=CC3=N2)C(=N)N)Cl)C1=O

Isomeric SMILES

CC(C)COC1=CC=C/C(=C/2\NC3C=C(C(=CC3=N2)C(=N)N)Cl)/C1=O

InChI

InChI=1S/C18H19ClN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,14,23H,8H2,1-2H3,(H3,20,21)/b18-10+