N-(3-chlorophenyl)-4-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-[(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-butyramide Formula: C19H19ClIN3O4 MolecularWeight: 515.72933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)C=C(C1=O)I

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)C=C(C1=O)I

InChI

InChI=1S/C19H19ClIN3O4/c1-2-28-16-9-12(8-15(21)19(16)27)11-22-24-18(26)7-6-17(25)23-14-5-3-4-13(20)10-14/h3-5,8-11,22H,2,6-7H2,1H3,(H,23,25)(H,24,26)