6-[(3-chlorophenyl)amino]-2-(4-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(3-chlorophenyl)amino]-2-(4-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-chloroanilino)-2-(4-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-chloroanilino)-2-(4-methoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-chloroanilino)-2-(4-methoxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-chloroanilino)-2-(4-methoxyphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C25H16ClN3O5 MolecularWeight: 473.86464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4NC5=CC(=CC=C5)Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4NC5=CC(=CC=C5)Cl)[N+](=O)[O-])C2=O

InChI

InChI=1S/C25H16ClN3O5/c1-34-17-10-8-16(9-11-17)28-24(30)19-7-3-6-18-22(19)20(25(28)31)13-21(29(32)33)23(18)27-15-5-2-4-14(26)12-15/h2-13,27H,1H3