N-(2-chlorophenyl)-2-[4-[(Z)-diazanylidenemethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(Z)-diazanylidenemethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(Z)-hydrazonomethyl]-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=NN)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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