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

Systemtic Name: 3-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(2-chlorobenzyl)oxybenzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-19-7-3-1-5-16(19)14-29-17-11-9-15(10-12-17)13-24-26-21(27)18-6-2-4-8-20(18)25-22(26)28/h1-13H,14H2,(H,25,28)