N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonylhydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[4-(oxolan-2-ylmethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[4-(oxolan-2-ylmethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[4-(tetrahydrofurfuryloxy)benzoyl]hydrazino]butyramide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O5/c23-18-5-1-2-6-19(18)24-20(27)11-12-21(28)25-26-22(29)15-7-9-16(10-8-15)31-14-17-4-3-13-30-17/h1-2,5-10,17H,3-4,11-14H2,(H,24,27)(H,25,28)(H,26,29)