2-bromanyl-N-[1-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H19Br2N3O4 MolecularWeight: 513.17986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)C=C(C1=O)Br

InChI

InChI=1S/C19H19Br2N3O4/c1-3-28-16-9-12(8-15(21)17(16)25)10-22-24-18(26)11(2)23-19(27)13-6-4-5-7-14(13)20/h4-11,22H,3H2,1-2H3,(H,23,27)(H,24,26)