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

Systemtic Name: 3-chloranyl-4-[(4-methoxyphenyl)amino]-1-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-methoxyanilino)-1-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-methoxyanilino)-1-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-methoxyanilino)-1-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-chloro-1-(1-naphthyl)-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3/c1-27-15-11-9-14(10-12-15)23-19-18(22)20(25)24(21(19)26)17-8-4-6-13-5-2-3-7-16(13)17/h2-12,23H,1H3