[azanyl-[(2Z)-6-chloranyl-2-[5-(2-methylpropoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[(2Z)-6-chloranyl-2-[5-(2-methylpropoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[(2Z)-6-chloro-2-(5-isobutoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[(2Z)-6-chloro-2-[5-(2-methylpropoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-1,3-dihydrobenzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[(2Z)-6-chloro-2-[5-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[(2Z)-6-chloro-2-(5-isobutoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]methylene]ammonium Formula: C18H20ClN4O2+ MolecularWeight: 359.83

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C2NC3=C(N2)C=C(C(=C3)C(=[NH2+])N)Cl)C1=O

Isomeric SMILES

CC(C)COC1=CC=C/C(=C/2\NC3=C(N2)C=C(C(=C3)C(=[NH2+])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/h3-7,9,22-23H,8H2,1-2H3,(H3,20,21)/p+1/b18-10-