N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(2-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[2-(2-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[2-(2-isopropylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H26ClN3O4/c1-14(2)16-7-4-5-10-19(16)30-13-22(29)26-25-21(28)12-11-20(27)24-18-9-6-8-17(23)15(18)3/h4-10,14H,11-13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)