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

Systemtic Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(3,4-dichlorobenzyl)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=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

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