N-(2,4-dimethylphenyl)-4-[2-(3-iodanyl-4-methyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(3-iodanyl-4-methyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(3-iodo-4-methyl-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[(3-iodo-4-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(3-iodo-4-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(3-iodo-4-methyl-benzoyl)hydrazino]-4-keto-butyramide Formula: C20H22IN3O3 MolecularWeight: 479.31145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)C)I)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)C)I)C

InChI

InChI=1S/C20H22IN3O3/c1-12-4-7-17(14(3)10-12)22-18(25)8-9-19(26)23-24-20(27)15-6-5-13(2)16(21)11-15/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)