5-(1-propylbenzimidazol-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(1-propylbenzimidazol-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1-propylbenzimidazol-2-yl)-N-(2,4,5-trichlorophenyl)thiophene-2-carboxamide CAS Name: 5-(1-propyl-2-benzimidazolyl)-N-(2,4,5-trichlorophenyl)-2-thiophenecarboxamide IUPAC Name: 5-(1-propylbenzimidazol-2-yl)-N-(2,4,5-trichlorophenyl)thiophene-2-carboxamide Traditional Name: 5-(1-propylbenzimidazol-2-yl)-N-(2,4,5-trichlorophenyl)thiophene-2-carboxamide Formula: C21H16Cl3N3OS MolecularWeight: 464.79524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C21H16Cl3N3OS/c1-2-9-27-17-6-4-3-5-15(17)25-20(27)18-7-8-19(29-18)21(28)26-16-11-13(23)12(22)10-14(16)24/h3-8,10-11H,2,9H2,1H3,(H,26,28)