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

Systemtic Name: 4-[2-(3-chlorophenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-chlorobenzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-chlorophenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-chlorobenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-chlorobenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-2-27-16-8-6-15(7-9-16)21-17(24)10-11-18(25)22-23-19(26)13-4-3-5-14(20)12-13/h3-9,12H,2,10-11H2,1H3,(H,21,24)(H,22,25)(H,23,26)