N-(3-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(2-furyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(2-furanyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(2-furyl)benzimidazol-1-yl]acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C19H14ClN3O2/c20-13-5-3-6-14(11-13)21-18(24)12-23-16-8-2-1-7-15(16)22-19(23)17-9-4-10-25-17/h1-11H,12H2,(H,21,24)