N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C21H17Cl2N3OS MolecularWeight: 430.35018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17Cl2N3OS/c22-15-8-7-14(12-16(15)23)13-26-18-5-2-1-4-17(18)25-20(26)9-10-24-21(27)19-6-3-11-28-19/h1-8,11-12H,9-10,13H2,(H,24,27)