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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(2-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(2-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(2-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(2-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=CC=C2C

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=CC=C2C

InChI

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