3-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H15BrClN3O3 MolecularWeight: 484.7298

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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)OCC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H15BrClN3O3/c23-18-11-15(7-10-20(18)30-13-14-5-8-16(24)9-6-14)12-25-27-21(28)17-3-1-2-4-19(17)26-22(27)29/h1-12H,13H2,(H,26,29)