2-[2-bromanyl-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(E)-[(2-chlorophenyl)hydrazono]methyl]-6-methoxy-phenoxy]acetamide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2Cl)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=CC=C2Cl)Br)OCC(=O)N

InChI

InChI=1S/C16H15BrClN3O3/c1-23-14-7-10(6-11(17)16(14)24-9-15(19)22)8-20-21-13-5-3-2-4-12(13)18/h2-8,21H,9H2,1H3,(H2,19,22)/b20-8+