2-bromanyl-N-[6-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-keto-6-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]hexyl]benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)C=CC1=O

InChI

InChI=1S/C21H24BrN3O4/c1-29-19-13-15(10-11-18(19)26)14-24-25-20(27)9-3-2-6-12-23-21(28)16-7-4-5-8-17(16)22/h4-5,7-8,10-11,13-14,24H,2-3,6,9,12H2,1H3,(H,23,28)(H,25,27)