N-(2-chlorophenyl)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(3-iodo-4-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C18H17ClIN3O4 MolecularWeight: 501.70275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)I

InChI

InChI=1S/C18H17ClIN3O4/c1-27-15-7-6-11(10-13(15)20)18(26)23-22-17(25)9-8-16(24)21-14-5-3-2-4-12(14)19/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,25)(H,23,26)