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

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(m-anisidino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H15ClN2O4/c1-24-13-8-6-12(7-9-13)21-17(22)15(19)16(18(21)23)20-11-4-3-5-14(10-11)25-2/h3-10,20H,1-2H3