N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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