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

Systemtic Name: 5-chloranyl-N-[(4Z)-4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide Formula: C21H14Cl2N2O4 MolecularWeight: 429.25286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O4/c1-28-18-6-2-11(22)8-15(18)20(27)24-13-4-5-14(17(26)10-13)21-25-16-9-12(23)3-7-19(16)29-21/h2-10,25H,1H3,(H,24,27)/b21-14-