N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(3-chlorophenyl)oxamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13BrClN3O3/c1-24-14-6-5-11(17)7-10(14)9-19-21-16(23)15(22)20-13-4-2-3-12(18)8-13/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+