N-(2-chlorophenyl)-4-[2-[2-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[2-(2-ethoxyethoxy)benzoyl]hydrazino]-4-keto-butyramide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O5/c1-2-29-13-14-30-18-10-6-3-7-15(18)21(28)25-24-20(27)12-11-19(26)23-17-9-5-4-8-16(17)22/h3-10H,2,11-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)