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

Systemtic Name: 2-bromanyl-N-[4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-bromo-N-[4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butyl]benzamide CAS Name: 2-bromo-N-[4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutyl]benzamide IUPAC Name: 2-bromo-N-[4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutyl]benzamide Traditional Name: 2-bromo-N-[4-keto-4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyl]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-27-17-11-13(8-9-16(17)24)12-22-23-18(25)7-4-10-21-19(26)14-5-2-3-6-15(14)20/h2-3,5-6,8-9,11-12,22H,4,7,10H2,1H3,(H,21,26)(H,23,25)