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

Systemtic Name: N-[(3Z)-3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide Openeye Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide CAS Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-ethoxybenzamide IUPAC Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-ethoxybenzamide Traditional Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)Cl)C(=O)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C/C(=C/3\NC4=C(O3)C=CC(=C4)Cl)/C(=O)C=C2

InChI

InChI=1S/C22H17ClN2O4/c1-2-28-16-7-3-13(4-8-16)21(27)24-15-6-9-19(26)17(12-15)22-25-18-11-14(23)5-10-20(18)29-22/h3-12,25H,2H2,1H3,(H,24,27)/b22-17-