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

Systemtic Name: 1-[(2,4-dichlorophenyl)amino]-3-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 1-(2,4-dichloroanilino)-3-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 1-(2,4-dichloroanilino)-3-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-(2,4-dichloroanilino)-3-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(2,4-dichloroanilino)-3-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-12-5-2-10(3-6-12)13-9-16(22)21(17(13)23)20-15-7-4-11(18)8-14(15)19/h2-9,20H,1H3