4-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O4/c20-15-6-8-16(9-7-15)27-13-19(26)23-22-18(25)11-10-17(24)21-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,24)(H,22,25)(H,23,26)