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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(4-methylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(4-methylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(4-methylphenoxy)propanoyl]hydrazino]butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-13-7-9-15(10-8-13)28-14(2)20(27)24-23-19(26)12-11-18(25)22-17-6-4-3-5-16(17)21/h3-10,14H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)