1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC(=C(C=C3)Cl)C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC(=C(C=C3)Cl)C)C(=C)C

InChI

InChI=1S/C23H27ClN2O2/c1-15(2)26-22-14-17(4)16(3)13-21(22)25(23(26)27)10-6-7-11-28-19-8-9-20(24)18(5)12-19/h8-9,12-14H,1,6-7,10-11H2,2-5H3