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

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

Systemtic Name:3-[(2-bromanyl-3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[(2-bromo-3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione
CAS Name:3-[(2-bromo-3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[(2-bromo-3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[(2-bromo-3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-quinone
Formula: C17H13BrClN3O4
MolecularWeight: 438.65982
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C(=C(C1=O)Cl)Br


Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3=CC=CC=C3NC2=O)C(=C(C1=O)Cl)Br


InChI

InChI=1S/C17H13BrClN3O4/c1-2-26-12-7-9(13(18)14(19)15(12)23)8-20-22-16(24)10-5-3-4-6-11(10)21-17(22)25/h3-8,20H,2H2,1H3,(H,21,25)


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