N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N\NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14BrClN2O3/c1-22-13-5-6-15(17)11(7-13)9-19-20-16(21)10-23-14-4-2-3-12(18)8-14/h2-9H,10H2,1H3,(H,20,21)/b19-9-