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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-(2,4-dimethoxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-[N'-(2,4-dimethoxybenzoyl)hydrazino]but-3-enamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H19Cl2N3O4/c1-11(8-18(25)22-12-4-7-15(20)16(21)9-12)23-24-19(26)14-6-5-13(27-2)10-17(14)28-3/h4-7,9-10,23H,1,8H2,2-3H3,(H,22,25)(H,24,26)