N-(5-chloranyl-2-methyl-phenyl)-3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[2-(2,4-dimethoxybenzoyl)hydrazino]but-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[N'-(2,4-dimethoxybenzoyl)hydrazino]but-2-enamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=C(C)NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C=C(C)NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H22ClN3O4/c1-12-5-6-14(21)10-17(12)22-19(25)9-13(2)23-24-20(26)16-8-7-15(27-3)11-18(16)28-4/h5-11,23H,1-4H3,(H,22,25)(H,24,26)