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

Systemtic Name: 3-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-chloro-4-(2-chlorobenzyl)oxy-benzylidene]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)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)Cl)Cl

InChI

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