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

Systemtic Name: 3-chloranyl-1-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3-chloro-4-methyl-phenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-chloro-4-methylphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-chloro-4-methylphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-chloro-4-methyl-phenyl)-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC)Cl

InChI

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