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

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dichloroanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dichloroanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dichloroanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dichloroanilino)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C16H8Cl3N3O4 MolecularWeight: 412.61142

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl3N3O4/c17-11-5-4-8(6-12(11)18)20-14-13(19)15(23)21(16(14)24)9-2-1-3-10(7-9)22(25)26/h1-7,20H