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3-[(2-bromanyl-3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione

3-[(2-bromanyl-3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name:3-[(2-bromanyl-3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[(2-bromo-3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione
CAS Name:3-[(2-bromo-3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[(2-bromo-3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[(2-bromo-3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-quinone
Formula: C16H11BrClN3O4
MolecularWeight: 424.63324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C(=C(C1=O)Cl)Br


Isomeric SMILES

COC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C(=C(C1=O)Cl)Br


InChI

InChI=1S/C16H11BrClN3O4/c1-25-11-6-8(12(17)13(18)14(11)22)7-19-21-15(23)9-4-2-3-5-10(9)20-16(21)24/h2-7,19H,1H3,(H,20,24)


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