N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]cyclohexanecarboxamide hydrochloride

Systemtic Name: N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]cyclohexanecarboxamide hydrochloride Openeye Name: N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]cyclohexanecarboxamide hydrochloride CAS Name: N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazol-5-yl]cyclohexanecarboxamide hydrochloride IUPAC Name: N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]cyclohexanecarboxamide hydrochloride Traditional Name: N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]cyclohexanecarboxamide hydrochloride Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3.Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3.Cl

InChI

InChI=1S/C20H21N3O2.ClH/c24-16-9-6-13(7-10-16)19-22-17-11-8-15(12-18(17)23-19)21-20(25)14-4-2-1-3-5-14;/h6-12,14,22-23H,1-5H2,(H,21,25);1H