N-[4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(4-methoxyphenoxy)acetamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)Cl)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)Cl)C=C2

InChI

InChI=1S/C22H17ClN2O5/c1-28-15-4-6-16(7-5-15)29-12-21(27)24-14-3-8-17(19(26)11-14)22-25-18-10-13(23)2-9-20(18)30-22/h2-11,25H,12H2,1H3,(H,24,27)