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

Systemtic Name: 1-(4-bromophenyl)-3-chloranyl-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 1-(4-bromophenyl)-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-chloro-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O3/c1-2-25-14-9-5-12(6-10-14)21-16-15(20)17(23)22(18(16)24)13-7-3-11(19)4-8-13/h3-10,21H,2H2,1H3