4-chloranyl-N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-chloro-benzamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-chlorobenzamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-chlorobenzamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)-4-chloro-benzamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-16-9-6-14(7-10-16)20(27)25-21-23-17-11-8-15(12-18(17)24-21)19(26)13-4-2-1-3-5-13/h1-12H,(H2,23,24,25,27)