3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-(cyclododecylamino)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-(cyclododecylamino)pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(cyclododecylamino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(cyclododecylamino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(cyclododecylamino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(cyclododecylamino)-3-pyrroline-2,5-quinone Formula: C23H30Cl2N2O3 MolecularWeight: 453.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3CCCCCCCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3CCCCCCCCCCC3

InChI

InChI=1S/C23H30Cl2N2O3/c1-30-19-14-13-16(24)15-18(19)27-22(28)20(25)21(23(27)29)26-17-11-9-7-5-3-2-4-6-8-10-12-17/h13-15,17,26H,2-12H2,1H3