N-(2-chlorophenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(3-methylphenoxy)butanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(3-methylphenoxy)butanoyl]hydrazino]butyramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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