4-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Cl

InChI

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