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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-(2,4-dichlorobenzoyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(2,4-dichlorobenzoyl)hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(2,4-dichlorobenzoyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3/c1-11-4-7-17(27-3)16(8-11)22-18(25)9-12(2)23-24-19(26)14-6-5-13(20)10-15(14)21/h4-10,23H,1-3H3,(H,22,25)(H,24,26)