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

Systemtic Name: 3-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-chloro-2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-chloro-2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-chloro-2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-chloro-2-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O4/c1-31-20-11-17(25)10-15(21(20)32-13-14-6-8-16(24)9-7-14)12-26-28-22(29)18-4-2-3-5-19(18)27-23(28)30/h2-12H,13H2,1H3,(H,27,30)