[4-[3-[(2-chlorophenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate

Systemtic Name: [4-[3-[(2-chlorophenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate Openeye Name: [4-[3-[(2-chlorophenyl)methyl]-5-cyano-2-oxo-benzimidazol-1-yl]cyclohexyl] acetate CAS Name: acetic acid [4-[3-[(2-chlorophenyl)methyl]-5-cyano-2-oxo-1-benzimidazolyl]cyclohexyl] ester IUPAC Name: [4-[3-[(2-chlorophenyl)methyl]-5-cyano-2-oxobenzimidazol-1-yl]cyclohexyl] acetate Traditional Name: acetic acid [4-[3-(2-chlorobenzyl)-5-cyano-2-keto-benzimidazol-1-yl]cyclohexyl] ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15(28)30-19-9-7-18(8-10-19)27-21-11-6-16(13-25)12-22(21)26(23(27)29)14-17-4-2-3-5-20(17)24/h2-6,11-12,18-19H,7-10,14H2,1H3