N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1=O)C

InChI

InChI=1S/C18H16N4O4/c1-20-12-8-7-11(9-14(12)21(2)17(20)24)19-16(23)10-22-13-5-3-4-6-15(13)26-18(22)25/h3-9H,10H2,1-2H3,(H,19,23)