N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)butanoyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)butanoyl]hydrazino]butyramide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28ClN3O4/c1-3-24(35-21-14-12-20(13-15-21)19-8-5-4-6-9-19)27(34)31-30-26(33)17-16-25(32)29-23-11-7-10-22(28)18(23)2/h4-15,24H,3,16-17H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)