3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)OC

InChI

InChI=1S/C19H19ClN2O5/c1-3-26-15-7-5-13(11-17(15)25-2)21-18(23)8-9-22-14-6-4-12(20)10-16(14)27-19(22)24/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,23)