2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N-[(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N-(m-anisylideneamino)acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2OC)Br)Br

Isomeric SMILES

COC1=CC=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2OC)Br)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-23-13-5-3-4-11(6-13)9-20-21-16(22)10-25-17-14(19)7-12(18)8-15(17)24-2/h3-9H,10H2,1-2H3,(H,21,22)