2-[3-[3,4-bis(chloranyl)phenoxy]phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[3-[3,4-bis(chloranyl)phenoxy]phenyl]-1-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-[3-(3,4-dichlorophenoxy)phenyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-[3-(3,4-dichlorophenoxy)phenyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-[3-(3,4-dichlorophenoxy)phenyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-[3-(3,4-dichlorophenoxy)phenyl]benzimidazole-5-carboxamide Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC(=CC=C4)OC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)N=C2C4=CC(=CC=C4)OC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O2/c26-20-10-9-19(14-21(20)27)32-18-7-3-4-16(12-18)25-29-22-13-15(24(28)31)8-11-23(22)30(25)17-5-1-2-6-17/h3-4,7-14,17H,1-2,5-6H2,(H2,28,31)