3-chloranyl-1-(4-ethylphenyl)-4-[(4-iodanyl-2-methyl-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-ethylphenyl)-4-[(4-iodanyl-2-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethylphenyl)-4-(4-iodo-2-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethylphenyl)-4-(4-iodo-2-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethylphenyl)-4-(4-iodo-2-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-ethylphenyl)-4-(4-iodo-2-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C19H16ClIN2O2 MolecularWeight: 466.70001

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=C(C=C3)I)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=C(C=C3)I)C

InChI

InChI=1S/C19H16ClIN2O2/c1-3-12-4-7-14(8-5-12)23-18(24)16(20)17(19(23)25)22-15-9-6-13(21)10-11(15)2/h4-10,22H,3H2,1-2H3