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

Systemtic Name: 3-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-chloro-4-methoxy-anilino)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-chloro-4-methoxyanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-chloro-4-methoxyanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3-chloro-4-methoxy-anilino)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C17H11Cl2N3O5 MolecularWeight: 408.19234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O5/c1-27-13-6-5-9(7-12(13)18)20-15-14(19)16(23)21(17(15)24)10-3-2-4-11(8-10)22(25)26/h2-8,20H,1H3