1-(4-chlorophenyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclopropanecarboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c1-11-9-15-16(10-12(11)2)22-18(21-15)23-17(24)19(7-8-19)13-3-5-14(20)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H2,21,22,23,24)