N-(1H-benzimidazol-2-ylmethyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-14-7-6-13(23-14)12(21)5-8-16(22)18-9-15-19-10-3-1-2-4-11(10)20-15/h1-4,6-7H,5,8-9H2,(H,18,22)(H,19,20)