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

Systemtic Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(3,4-dichlorobenzyl)oxy-3-nitro-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H14Cl2N4O5 MolecularWeight: 485.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N4O5/c23-16-7-5-14(9-17(16)24)12-33-20-8-6-13(10-19(20)28(31)32)11-25-27-21(29)15-3-1-2-4-18(15)26-22(27)30/h1-11H,12H2,(H,26,30)