2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1OC)Br)Br)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1OC)Br)Br)/C2=CC=CC=C2

InChI

InChI=1S/C17H16Br2N2O3/c1-11(12-6-4-3-5-7-12)20-21-16(22)10-24-17-14(19)8-13(18)9-15(17)23-2/h3-9H,10H2,1-2H3,(H,21,22)/b20-11+