N-(2-bromophenyl)-N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(5-chloro-2-methoxy-benzylidene)amino]malonamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br

InChI

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