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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(4-methoxyphenoxy)propanoyl]hydrazino]butyramide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22ClN3O5/c1-13(29-15-9-7-14(28-2)8-10-15)20(27)24-23-19(26)12-11-18(25)22-17-6-4-3-5-16(17)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)