5-chloranyl-3-[[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one Openeye Name: 5-chloro-3-[[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one CAS Name: 5-chloro-3-[[4-(4-chlorophenyl)-6-(4-nitrophenyl)-2-pyrimidinyl]amino]-2-indolone IUPAC Name: 5-chloro-3-[[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one Traditional Name: 5-chloro-3-[[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]amino]indol-2-one Formula: C24H13Cl2N5O3 MolecularWeight: 490.29772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=N2)NC3=C4C=C(C=CC4=NC3=O)Cl)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=N2)NC3=C4C=C(C=CC4=NC3=O)Cl)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H13Cl2N5O3/c25-15-5-1-13(2-6-15)20-12-21(14-3-8-17(9-4-14)31(33)34)29-24(28-20)30-22-18-11-16(26)7-10-19(18)27-23(22)32/h1-12H,(H,27,28,29,30,32)