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

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-6-chloranyl-phenoxy]ethanenitrile Openeye Name: 2-[2-bromo-6-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-bromo-6-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-bromo-6-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-bromo-6-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]phenoxy]acetonitrile Formula: C17H10BrClN4O3 MolecularWeight: 433.6433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C(=C3)Br)OCC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C(=C3)Br)OCC#N)Cl

InChI

InChI=1S/C17H10BrClN4O3/c18-12-7-10(8-13(19)15(12)26-6-5-20)9-21-23-16(24)11-3-1-2-4-14(11)22-17(23)25/h1-4,7-9H,6H2,(H,22,25)