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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[4-(oxolan-2-ylmethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[4-(tetrahydrofurfuryloxy)benzoyl]hydrazino]butyramide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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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)OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H26ClN3O5/c1-15-19(24)5-2-6-20(15)25-21(28)11-12-22(29)26-27-23(30)16-7-9-17(10-8-16)32-14-18-4-3-13-31-18/h2,5-10,18H,3-4,11-14H2,1H3,(H,25,28)(H,26,29)(H,27,30)