(3S)-N-(3-chloranyl-4-methyl-phenyl)-5-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-5-oxidanylidene-pentanamide

Systemtic Name: (3S)-N-(3-chloranyl-4-methyl-phenyl)-5-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-5-oxidanylidene-pentanamide Openeye Name: (3S)-N-(3-chloro-4-methyl-phenyl)-5-[2-(4-methoxybenzoyl)hydrazino]-3-methyl-5-oxo-pentanamide CAS Name: (3S)-N-(3-chloro-4-methylphenyl)-5-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-5-oxopentanamide IUPAC Name: (3S)-N-(3-chloro-4-methylphenyl)-5-[2-(4-methoxybenzoyl)hydrazinyl]-3-methyl-5-oxopentanamide Traditional Name: (3S)-N-(3-chloro-4-methyl-phenyl)-5-keto-3-methyl-5-(N'-p-anisoylhydrazino)valeramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)CC(=O)NNC(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C)CC(=O)NNC(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-13(10-19(26)23-16-7-4-14(2)18(22)12-16)11-20(27)24-25-21(28)15-5-8-17(29-3)9-6-15/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/t13-/m0/s1