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

Systemtic Name: 3-chloranyl-1-(4-iodophenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-iodophenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-iodophenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-iodophenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-iodophenyl)-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C17H12ClIN2O3 MolecularWeight: 454.64625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClIN2O3/c1-24-13-8-4-11(5-9-13)20-15-14(18)16(22)21(17(15)23)12-6-2-10(19)3-7-12/h2-9,20H,1H3