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

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-6-chloranyl-phenyl] ethanoate Openeye Name: [2-bromo-6-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] ester IUPAC Name: [2-bromo-6-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]phenyl] ester Formula: C17H11BrClN3O4 MolecularWeight: 436.64394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C17H11BrClN3O4/c1-9(23)26-15-12(18)6-10(7-13(15)19)8-20-22-16(24)11-4-2-3-5-14(11)21-17(22)25/h2-8H,1H3,(H,21,25)