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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-chloranyl-1-(4-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-chloro-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-chloro-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-chloro-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-chloro-1-(4-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2/c1-2-11-3-9-14(10-4-11)22-17(23)15(20)16(18(22)24)21-13-7-5-12(19)6-8-13/h3-10,21H,2H2,1H3