(3Z)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-cyanoethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-cyanoethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2-cyanoacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-chloro-2,5-dimethoxyphenyl)-3-[(2-cyanoacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2-cyanoacetyl)hydrazono]butyramide Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)CC(=O)NC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)CC#N)/CC(=O)NC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C15H17ClN4O4/c1-9(19-20-14(21)4-5-17)6-15(22)18-11-8-12(23-2)10(16)7-13(11)24-3/h7-8H,4,6H2,1-3H3,(H,18,22)(H,20,21)/b19-9-