2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C18H16ClN3O4/c1-2-25-14-6-3-12(4-7-14)10-20-21-17(23)11-22-15-9-13(19)5-8-16(15)26-18(22)24/h3-10H,2,11H2,1H3,(H,21,23)/b20-10+