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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3OC

InChI

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