(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[2-(2-methoxyacetyl)hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-methoxy-1-oxoethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[2-(2-methoxyacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[N'-(2-methoxyacetyl)hydrazino]but-2-enamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-7,17H,8H2,1-3H3,(H,16,19)(H,18,20)/b9-6+