3-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-bromo-5-chloro-2-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-bromo-5-chloro-2-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-bromo-5-chloro-2-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-bromo-5-chloro-2-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)Br

InChI

InChI=1S/C16H11BrClN3O3/c1-24-14-9(6-10(18)7-12(14)17)8-19-21-15(22)11-4-2-3-5-13(11)20-16(21)23/h2-8H,1H3,(H,20,23)