N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]thiophene-2-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-13-8-7-11(20-18(23)16-6-3-9-24-16)10-12(13)17-21-14-4-1-2-5-15(14)22-17/h1-10H,(H,20,23)(H,21,22)