3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H14ClN3O4/c1-23-15-5-3-11(9-18-15)19-14(21)6-7-20-12-4-2-10(17)8-13(12)24-16(20)22/h2-5,8-9H,6-7H2,1H3,(H,19,21)