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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(2-ethoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(2-ethoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[2-(2-ethoxyethoxy)benzoyl]hydrazino]-4-keto-butyramide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C22H26ClN3O5/c1-3-30-13-14-31-19-10-5-4-7-16(19)22(29)26-25-21(28)12-11-20(27)24-18-9-6-8-17(23)15(18)2/h4-10H,3,11-14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)