N-(5-chloranyl-2-phenoxy-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C25H18ClN3O2S/c1-29-20-10-6-5-9-18(20)27-24(29)22-13-14-23(32-22)25(30)28-19-15-16(26)11-12-21(19)31-17-7-3-2-4-8-17/h2-15H,1H3,(H,28,30)