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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(2,5-dimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(2,5-dimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(2,5-dimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(2,5-dimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(2,5-dimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O4/c1-25-12-7-8-14(26-2)13(9-12)22-17(23)15(20)16(18(22)24)21-11-5-3-10(19)4-6-11/h3-9,21H,1-2H3