N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(4-chlorobenzyl)oxamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15BrClN3O3/c1-25-15-7-4-13(18)8-12(15)10-21-22-17(24)16(23)20-9-11-2-5-14(19)6-3-11/h2-8,10H,9H2,1H3,(H,20,23)(H,22,24)/b21-10+