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

Systemtic Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(2,4-dichlorobenzyl)oxybenzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c23-16-10-9-15(18(24)11-16)13-30-20-8-4-1-5-14(20)12-25-27-21(28)17-6-2-3-7-19(17)26-22(27)29/h1-12H,13H2,(H,26,29)