2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=C(C=C(C=C2)Br)Cl)/C

InChI

InChI=1S/C17H16BrClN2O2/c1-11-3-5-13(6-4-11)12(2)20-21-17(22)10-23-16-8-7-14(18)9-15(16)19/h3-9H,10H2,1-2H3,(H,21,22)/b20-12+