2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-3-bromanyl-2-chloranyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-3-bromanyl-2-chloranyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[3-bromo-2-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]acetamide Formula: C19H16BrClN4O5 MolecularWeight: 495.71114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)Cl)OCC(=O)N

InChI

InChI=1S/C19H16BrClN4O5/c1-2-29-13-7-10(15(20)16(21)17(13)30-9-14(22)26)8-23-25-18(27)11-5-3-4-6-12(11)24-19(25)28/h3-8H,2,9H2,1H3,(H2,22,26)(H,24,28)