1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[(3,4-dichloroanilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O3/c27-20-11-10-18(14-21(20)28)29-25(32)16-7-5-15(6-8-16)24-30-22-13-17(26(33)34)9-12-23(22)31(24)19-3-1-2-4-19/h5-14,19H,1-4H2,(H,29,32)(H,33,34)