3-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide

Systemtic Name: 3-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Openeye Name: 3-[2-(4-chlorobenzoyl)hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-N-(2,4-dimethoxyphenyl)-3-butenamide IUPAC Name: 3-[2-(4-chlorobenzoyl)hydrazinyl]-N-(2,4-dimethoxyphenyl)but-3-enamide Traditional Name: 3-[N'-(4-chlorobenzoyl)hydrazino]-N-(2,4-dimethoxyphenyl)but-3-enamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-12(22-23-19(25)13-4-6-14(20)7-5-13)10-18(24)21-16-9-8-15(26-2)11-17(16)27-3/h4-9,11,22H,1,10H2,2-3H3,(H,21,24)(H,23,25)