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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]-1-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methoxyanilino)-1-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methoxy-anilino)-1-(1-naphthyl)-3-pyrroline-2,5-quinone Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H14Cl2N2O3/c1-28-17-10-9-13(22)11-15(17)24-19-18(23)20(26)25(21(19)27)16-8-4-6-12-5-2-3-7-14(12)16/h2-11,24H,1H3