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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-25-14-8-6-13(7-9-14)21-16-15(20)17(23)22(18(16)24)10-11-2-4-12(19)5-3-11/h2-9,21H,10H2,1H3