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

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11-3-5-12(6-4-11)20-16-15(19)17(22)21(18(16)23)13-7-9-14(24-2)10-8-13/h3-10,20H,1-2H3