2-(3-bromanylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)Br)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14BrClN2O2/c1-11(14-7-2-3-8-15(14)18)19-20-16(21)10-22-13-6-4-5-12(17)9-13/h2-9H,10H2,1H3,(H,20,21)/b19-11-