4-[2-[2-(2-chloranylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-chlorophenoxy)propanoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-chlorophenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-chlorophenoxy)propanoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O5/c1-3-29-16-10-8-15(9-11-16)23-19(26)12-13-20(27)24-25-21(28)14(2)30-18-7-5-4-6-17(18)22/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)