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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C16H9BrClN3O4 MolecularWeight: 422.61736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H9BrClN3O4/c17-9-4-6-10(7-5-9)19-14-13(18)15(22)20(16(14)23)11-2-1-3-12(8-11)21(24)25/h1-8,19H