(Z)-N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O

InChI

InChI=1S/C17H13Cl2NO4/c1-24-16-7-6-12(19)8-13(16)20-17(23)15(22)9-14(21)10-2-4-11(18)5-3-10/h2-9,21H,1H3,(H,20,23)/b14-9-