[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-3-bromanyl-2-chloranyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-3-bromanyl-2-chloranyl-6-methoxy-phenyl] ethanoate Openeye Name: [3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenyl] ester IUPAC Name: [3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [3-bromo-2-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenyl] ester Formula: C18H13BrClN3O5 MolecularWeight: 466.66992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1Cl)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1Cl)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H13BrClN3O5/c1-9(24)28-16-13(27-2)7-10(14(19)15(16)20)8-21-23-17(25)11-5-3-4-6-12(11)22-18(23)26/h3-8H,1-2H3,(H,22,26)