N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2/c1-11-8-16(9-12(2)18(11)20)24-10-17(23)22-21-13(3)14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,22,23)/b21-13+