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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(3-iodanyl-4-methyl-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(3-iodo-4-methyl-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(3-iodo-4-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(3-iodo-4-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(3-iodo-4-methyl-benzoyl)hydrazino]-4-keto-butyramide Formula: C19H19ClIN3O3 MolecularWeight: 499.72993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)I

InChI

InChI=1S/C19H19ClIN3O3/c1-11-6-7-13(10-15(11)21)19(27)24-23-18(26)9-8-17(25)22-16-5-3-4-14(20)12(16)2/h3-7,10H,8-9H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)