N-(2-chlorophenyl)-4-[2-(2-iodanylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(2-iodanylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2-iodobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(2-iodophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(2-iodobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(2-iodobenzoyl)hydrazino]-4-keto-butyramide Formula: C17H15ClIN3O3 MolecularWeight: 471.67677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)I

InChI

InChI=1S/C17H15ClIN3O3/c18-12-6-2-4-8-14(12)20-15(23)9-10-16(24)21-22-17(25)11-5-1-3-7-13(11)19/h1-8H,9-10H2,(H,20,23)(H,21,24)(H,22,25)