3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-chloro-phenyl]-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C18H12Cl3N3O3 MolecularWeight: 424.66518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C18H12Cl3N3O3/c19-12-2-3-15(13(20)7-12)24-18(26)11(8-22)5-10-1-4-16(14(21)6-10)27-9-17(23)25/h1-7H,9H2,(H2,23,25)(H,24,26)