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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1-phenylethylamino)-3-pyrroline-2,5-quinone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C(=C(C2=O)Cl)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C(=C(C2=O)Cl)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2N2O3/c1-11-9-15(16(27-3)10-14(11)21)24-19(25)17(22)18(20(24)26)23-12(2)13-7-5-4-6-8-13/h4-10,12,23H,1-3H3