N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrClN2O2/c1-12(2)17-10-18(22)13(3)9-19(17)26-11-20(25)24-23-14(4)15-5-7-16(21)8-6-15/h5-10,12H,11H2,1-4H3,(H,24,25)/b23-14+