4-[2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(2-chlorophenyl)-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-17-6-2-1-5-16(17)22-26-18-7-3-4-8-19(18)27(22)13-20(28)25-15-11-9-14(10-12-15)21(24)29/h1-12H,13H2,(H2,24,29)(H,25,28)