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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)butanoyl]hydrazino]butyramide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O4/c1-2-23(34-20-14-12-19(13-15-20)18-8-4-3-5-9-18)26(33)30-29-25(32)17-16-24(31)28-22-11-7-6-10-21(22)27/h3-15,23H,2,16-17H2,1H3,(H,28,31)(H,29,32)(H,30,33)