4-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazino]-N-(2,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-N-(2,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2,4-dichlorophenoxy)acetyl]hydrazino]-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

InChI

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