3-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-chloro-2-(4-chlorobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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