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

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

Systemtic Name:2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-3-bromanyl-2-chloranyl-6-methoxy-phenoxy]ethanamide
Openeye Name:2-[3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetamide
CAS Name:2-[3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetamide
IUPAC Name:2-[3-bromo-2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenoxy]acetamide
Traditional Name:2-[3-bromo-2-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]acetamide
Formula: C18H14BrClN4O5
MolecularWeight: 481.68456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)Cl)OCC(=O)N


Isomeric SMILES

COC1=C(C(=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)Cl)OCC(=O)N


InChI

InChI=1S/C18H14BrClN4O5/c1-28-12-6-9(14(19)15(20)16(12)29-8-13(21)25)7-22-24-17(26)10-4-2-3-5-11(10)23-18(24)27/h2-7H,8H2,1H3,(H2,21,25)(H,23,27)


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