3,8-bis(4-chlorophenyl)-11-(2,4-dichlorophenyl)-1,10-dimethyl-2,3,8,9-tetrazadispiro[4.0.4^{6}.1^{5}]undeca-1,9-diene-4,7-dione

Systemtic Name: 3,8-bis(4-chlorophenyl)-11-(2,4-dichlorophenyl)-1,10-dimethyl-2,3,8,9-tetrazadispiro[4.0.4^{6}.1^{5}]undeca-1,9-diene-4,7-dione Openeye Name: 3,8-bis(4-chlorophenyl)-11-(2,4-dichlorophenyl)-1,10-dimethyl-2,3,8,9-tetrazadispiro[4.0.4^{6}.1^{5}]undeca-1,9-diene-4,7-dione CAS Name: 3,8-bis(4-chlorophenyl)-11-(2,4-dichlorophenyl)-1,10-dimethyl-2,3,8,9-tetrazadispiro[4.0.4^{6}.1^{5}]undeca-1,9-diene-4,7-dione IUPAC Name: 3,8-bis(4-chlorophenyl)-11-(2,4-dichlorophenyl)-1,10-dimethyl-2,3,8,9-tetrazadispiro[4.0.4^{6}.1^{5}]undeca-1,9-diene-4,7-dione Traditional Name: 3,8-bis(4-chlorophenyl)-11-(2,4-dichlorophenyl)-1,10-dimethyl-2,3,8,9-tetrazadispiro[4.0.4^{6}.1^{5}]undeca-1,9-diene-4,7-quinone Formula: C27H18Cl4N4O2 MolecularWeight: 572.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12C(C23C(=NN(C3=O)C4=CC=C(C=C4)Cl)C)C5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NN(C(=O)C12C(C23C(=NN(C3=O)C4=CC=C(C=C4)Cl)C)C5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H18Cl4N4O2/c1-14-26(24(36)34(32-14)19-8-3-16(28)4-9-19)23(21-12-7-18(30)13-22(21)31)27(26)15(2)33-35(25(27)37)20-10-5-17(29)6-11-20/h3-13,23H,1-2H3