N-(2,4-dichlorophenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[2-(2-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-[2-(2-methylphenoxy)propanoyl]hydrazino]butyramide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

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