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

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-methoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-methoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-methoxyacetyl)hydrazono]butyramide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O4/c1-9(17-18-14(20)8-21-2)6-13(19)16-11-7-10(15)4-5-12(11)22-3/h4-5,7H,6,8H2,1-3H3,(H,16,19)(H,18,20)/b17-9+