2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC(=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C16H16ClN3O3/c1-22-15-7-11(5-6-14(15)23-10-16(18)21)9-19-20-13-4-2-3-12(17)8-13/h2-9,20H,10H2,1H3,(H2,18,21)/b19-9-