N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-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)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

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

InChI

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