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

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-4-bromanyl-phenyl] ethanoate Openeye Name: [4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] ester IUPAC Name: [4-bromo-2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]phenyl] ester Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H12BrN3O4/c1-10(22)25-15-7-6-12(18)8-11(15)9-19-21-16(23)13-4-2-3-5-14(13)20-17(21)24/h2-9H,1H3,(H,20,24)