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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Br)C

InChI

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