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

Systemtic Name: N-[6-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide Openeye Name: N-[6-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexyl]-2-chloro-benzamide CAS Name: N-[6-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-oxohexyl]-2-chlorobenzamide IUPAC Name: N-[6-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxohexyl]-2-chlorobenzamide Traditional Name: N-[6-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-keto-hexyl]-2-chloro-benzamide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl)C=C(C1=O)Br

InChI

InChI=1S/C21H23BrClN3O4/c1-30-18-12-14(11-16(22)20(18)28)13-25-26-19(27)9-3-2-6-10-24-21(29)15-7-4-5-8-17(15)23/h4-5,7-8,11-13,25H,2-3,6,9-10H2,1H3,(H,24,29)(H,26,27)