(3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-cyanoethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-cyanoethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-cyanoacetyl)hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-cyanoacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-cyanoacetyl)hydrazono]butyramide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H15ClN4O3/c1-9(18-19-13(20)5-6-16)7-14(21)17-11-8-10(15)3-4-12(11)22-2/h3-4,8H,5,7H2,1-2H3,(H,17,21)(H,19,20)/b18-9+