2,2-bis[(4-bromophenyl)amino]-4-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione

Systemtic Name: 2,2-bis[(4-bromophenyl)amino]-4-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione Openeye Name: 2,2-bis(4-bromoanilino)-4-(4-chloro-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione CAS Name: 2,2-bis(4-bromoanilino)-4-(4-chloro-2-methylphenoxy)-1-phenylbutane-1,3-dione IUPAC Name: 2,2-bis(4-bromoanilino)-4-(4-chloro-2-methylphenoxy)-1-phenylbutane-1,3-dione Traditional Name: 2,2-bis(4-bromoanilino)-4-(4-chloro-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione Formula: C29H23Br2ClN2O3 MolecularWeight: 642.76552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)C(C(=O)C2=CC=CC=C2)(NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)C(C(=O)C2=CC=CC=C2)(NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H23Br2ClN2O3/c1-19-17-23(32)11-16-26(19)37-18-27(35)29(28(36)20-5-3-2-4-6-20,33-24-12-7-21(30)8-13-24)34-25-14-9-22(31)10-15-25/h2-17,33-34H,18H2,1H3