N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-3-iodobenzamide Traditional Name: 3-iodo-N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]benzamide Formula: C17H15IN4O2 MolecularWeight: 434.23107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)I)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)I)N(C1=O)C

InChI

InChI=1S/C17H15IN4O2/c1-21-14-7-6-11(8-15(14)22(2)17(21)24)10-19-20-16(23)12-4-3-5-13(18)9-12/h3-10H,1-2H3,(H,20,23)/b19-10+