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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(4-methoxyphenoxy)propanoyl]hydrazino]butyramide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24ClN3O5/c1-13-17(22)5-4-6-18(13)23-19(26)11-12-20(27)24-25-21(28)14(2)30-16-9-7-15(29-3)8-10-16/h4-10,14H,11-12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)