3-chloranyl-1-(2-chlorophenyl)-4-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2-chlorophenyl)-4-[(2-methoxy-5-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-chlorophenyl)-4-(2-methoxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-chlorophenyl)-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-chlorophenyl)-4-(2-methoxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-chlorophenyl)-4-(2-methoxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-7-8-14(25-2)12(9-10)21-16-15(20)17(23)22(18(16)24)13-6-4-3-5-11(13)19/h3-9,21H,1-2H3