N-(2,4-dichlorophenyl)-4-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-[2-(3,5-dimethylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C20H21Cl2N3O4/c1-12-7-13(2)9-15(8-12)29-11-20(28)25-24-19(27)6-5-18(26)23-17-4-3-14(21)10-16(17)22/h3-4,7-10H,5-6,11H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)