N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O4/c1-14(2)15-7-9-16(10-8-15)29-13-21(28)25-24-20(27)12-11-19(26)23-18-6-4-3-5-17(18)22/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)