N-(2-chlorophenyl)-4-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-13-6-8-14(9-7-13)27-12-19(26)23-22-18(25)11-10-17(24)21-16-5-3-2-4-15(16)20/h2-9H,10-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)