N-[2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethyl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethyl]-N-methylcyclohexanecarboxamide Traditional Name: N-[2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-cyclohexanecarboxamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4CCCCC4

Isomeric SMILES

CN(CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4CCCCC4

InChI

InChI=1S/C25H29ClN4O2/c1-28(24(32)19-7-3-2-4-8-19)15-16-29-21-9-5-6-10-22(21)30(25(29)27)17-23(31)18-11-13-20(26)14-12-18/h5-6,9-14,19,27H,2-4,7-8,15-17H2,1H3