2-[[2-chloranyl-1-(phenylmethyl)benzimidazol-5-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-chloranyl-1-(phenylmethyl)benzimidazol-5-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(1-benzyl-2-chloro-benzimidazole-5-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[[2-chloro-1-(phenylmethyl)-5-benzimidazolyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(1-benzyl-2-chlorobenzimidazole-5-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(1-benzyl-2-chloro-benzimidazole-5-carbonyl)amino]-2-phenyl-acetic acid Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O)N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O)N=C2Cl

InChI

InChI=1S/C23H18ClN3O3/c24-23-25-18-13-17(11-12-19(18)27(23)14-15-7-3-1-4-8-15)21(28)26-20(22(29)30)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,26,28)(H,29,30)