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

Systemtic Name: 3-chloranyl-4-[(4-ethanoylphenyl)amino]-1-(4-iodophenyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-4-chloro-1-(4-iodophenyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-4-chloro-1-(4-iodophenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-4-chloro-1-(4-iodophenyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-4-chloro-1-(4-iodophenyl)-3-pyrroline-2,5-quinone Formula: C18H12ClIN2O3 MolecularWeight: 466.65695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClIN2O3/c1-10(23)11-2-6-13(7-3-11)21-16-15(19)17(24)22(18(16)25)14-8-4-12(20)5-9-14/h2-9,21H,1H3