N-(6-chloranyl-5-methoxy-1,3-benzoxazol-2-yl)-2-(4-methyl-5-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-5-methoxy-1,3-benzoxazol-2-yl)-2-(4-methyl-5-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide Openeye Name: N-(6-chloro-5-methoxy-1,3-benzoxazol-2-yl)-2-(4-methyl-5-oxo-imidazo[4,5-b]pyridin-1-yl)acetamide CAS Name: N-(6-chloro-5-methoxy-1,3-benzoxazol-2-yl)-2-(4-methyl-5-oxo-1-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-(6-chloro-5-methoxy-1,3-benzoxazol-2-yl)-2-(4-methyl-5-oxoimidazo[4,5-b]pyridin-1-yl)acetamide Traditional Name: N-(6-chloro-5-methoxy-1,3-benzoxazol-2-yl)-2-(5-keto-4-methyl-imidazo[4,5-b]pyridin-1-yl)acetamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=C1N=CN2CC(=O)NC3=NC4=CC(=C(C=C4O3)Cl)OC

Isomeric SMILES

CN1C(=O)C=CC2=C1N=CN2CC(=O)NC3=NC4=CC(=C(C=C4O3)Cl)OC

InChI

InChI=1S/C17H14ClN5O4/c1-22-15(25)4-3-11-16(22)19-8-23(11)7-14(24)21-17-20-10-6-12(26-2)9(18)5-13(10)27-17/h3-6,8H,7H2,1-2H3,(H,20,21,24)