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

Systemtic Name: N-(2-bromophenyl)-3-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-(2-bromophenyl)-3-[2-[(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-methyl-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-methyl-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxopropanamide Traditional Name: N-(2-bromophenyl)-3-[N'-[(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-2-methyl-propionamide Formula: C19H19BrIN3O4 MolecularWeight: 560.18033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C=C(C1=O)I

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C=C(C1=O)I

InChI

InChI=1S/C19H19BrIN3O4/c1-3-28-16-9-12(8-14(21)17(16)25)10-22-24-19(27)11(2)18(26)23-15-7-5-4-6-13(15)20/h4-11,22H,3H2,1-2H3,(H,23,26)(H,24,27)