N-[3-(1H-benzimidazol-2-yl)phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2,5-dichloro-thiophene-3-carboxamide Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3OS/c19-15-9-12(16(20)25-15)18(24)21-11-5-3-4-10(8-11)17-22-13-6-1-2-7-14(13)23-17/h1-9H,(H,21,24)(H,22,23)