(Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,4-dichlorophenyl)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C14H9Cl2N3O2/c1-8-4-13(19-21-8)18-14(20)10(7-17)5-9-2-3-11(15)6-12(9)16/h2-6H,1H3,(H,18,19,20)/b10-5-