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

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-chloranyl-4-[(3-chloranyl-4-methyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-[(4-bromophenyl)methyl]-3-chloro-4-(3-chloro-4-methyl-anilino)pyrrole-2,5-dione CAS Name: 1-[(4-bromophenyl)methyl]-3-chloro-4-(3-chloro-4-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-[(4-bromophenyl)methyl]-3-chloro-4-(3-chloro-4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-(4-bromobenzyl)-3-chloro-4-(3-chloro-4-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C18H13BrCl2N2O2 MolecularWeight: 440.11802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Br)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C18H13BrCl2N2O2/c1-10-2-7-13(8-14(10)20)22-16-15(21)17(24)23(18(16)25)9-11-3-5-12(19)6-4-11/h2-8,22H,9H2,1H3