N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-iodanylphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-iodanylphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(2-iodobenzoyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(2-iodophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(2-iodobenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-(2-iodobenzoyl)hydrazino]but-2-enamide Formula: C18H17ClIN3O2 MolecularWeight: 469.70395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C18H17ClIN3O2/c1-11(22-23-18(25)13-6-3-4-8-15(13)20)10-17(24)21-16-9-5-7-14(19)12(16)2/h3-10,22H,1-2H3,(H,21,24)(H,23,25)