N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(4-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(4-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(4-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(4-methylphenoxy)butanoyl]hydrazino]butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C22H26ClN3O4/c1-4-19(30-16-10-8-14(2)9-11-16)22(29)26-25-21(28)13-12-20(27)24-18-7-5-6-17(23)15(18)3/h5-11,19H,4,12-13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)