N-[2-(1H-benzimidazol-2-ylcarbamoyl)-5-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)-5-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)-5-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(1H-benzimidazol-2-ylamino)-oxomethyl]-5-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)-5-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylcarbamoyl)-5-chloro-phenyl]thiophene-2-carboxamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O2S/c20-11-7-8-12(15(10-11)21-18(26)16-6-3-9-27-16)17(25)24-19-22-13-4-1-2-5-14(13)23-19/h1-10H,(H,21,26)(H2,22,23,24,25)