4-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-N-(2,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(2,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H22ClN3O4/c1-13-7-8-16(14(2)11-13)22-18(25)9-10-19(26)23-24-20(27)12-28-17-6-4-3-5-15(17)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)