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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)/C(=C\3/NC4=C(O3)C=CC(=C4)Cl)/C=C2)OC

InChI

InChI=1S/C22H17ClN2O5/c1-28-19-7-3-12(9-20(19)29-2)21(27)24-14-5-6-15(17(26)11-14)22-25-16-10-13(23)4-8-18(16)30-22/h3-11,25H,1-2H3,(H,24,27)/b22-15-