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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]butyramide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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