4-[2-[3-(2-chlorophenyl)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[3-(2-chlorophenyl)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[3-(2-chlorophenyl)propanoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-(2-chlorophenyl)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[3-(2-chlorophenyl)propanoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

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