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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

InChI

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