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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide
CAS Name:N-(3-chloro-2-methylphenyl)-4-[[2-(2-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-4-[2-[2-(2-methylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(2-methylphenoxy)propanoyl]hydrazino]butyramide
Formula: C21H24ClN3O4
MolecularWeight: 417.88596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C


Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C


InChI

InChI=1S/C21H24ClN3O4/c1-13-7-4-5-10-18(13)29-15(3)21(28)25-24-20(27)12-11-19(26)23-17-9-6-8-16(22)14(17)2/h4-10,15H,11-12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)


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