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

Systemtic Name: 3-chloranyl-1-(3-chlorophenyl)-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3-chlorophenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-chlorophenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-chlorophenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-chlorophenyl)-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-25-14-8-6-12(7-9-14)21-16-15(20)17(23)22(18(16)24)13-5-3-4-11(19)10-13/h3-10,21H,2H2,1H3