2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-11(12-3-6-14(19)7-4-12)20-21-17(22)10-24-15-8-5-13(18)9-16(15)23-2/h3-9H,10H2,1-2H3,(H,21,22)/b20-11+