N-[2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-16-9-7-14(8-10-16)19(26)13-25-18-4-2-1-3-17(18)24-20(25)11-12-23-21(27)15-5-6-15/h1-4,7-10,15H,5-6,11-13H2,(H,23,27)