2-chloranyl-N-[1-phenyl-4-(phenylcarbonyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-phenyl-4-(phenylcarbonyl)benzimidazol-5-yl]ethanamide Openeye Name: N-(4-benzoyl-1-phenyl-benzimidazol-5-yl)-2-chloro-acetamide CAS Name: N-(4-benzoyl-1-phenyl-5-benzimidazolyl)-2-chloroacetamide IUPAC Name: N-(4-benzoyl-1-phenylbenzimidazol-5-yl)-2-chloroacetamide Traditional Name: N-(4-benzoyl-1-phenyl-benzimidazol-5-yl)-2-chloro-acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2N=CN3C4=CC=CC=C4)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2N=CN3C4=CC=CC=C4)NC(=O)CCl

InChI

InChI=1S/C22H16ClN3O2/c23-13-19(27)25-17-11-12-18-21(20(17)22(28)15-7-3-1-4-8-15)24-14-26(18)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,25,27)