N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(4-phenethyloxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(4-phenethyloxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(4-phenethyloxybenzoyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(4-phenethyloxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-(4-phenethyloxybenzoyl)hydrazino]butyramide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O4/c1-18-22(27)8-5-9-23(18)28-24(31)14-15-25(32)29-30-26(33)20-10-12-21(13-11-20)34-17-16-19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,28,31)(H,29,32)(H,30,33)