4-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(2,4-dichlorobenzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(2,4-dichlorobenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(2,4-dichlorobenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O4/c1-2-28-14-6-4-13(5-7-14)22-17(25)9-10-18(26)23-24-19(27)15-8-3-12(20)11-16(15)21/h3-8,11H,2,9-10H2,1H3,(H,22,25)(H,23,26)(H,24,27)