N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(3-bromo-4-methoxy-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C17H15Br2N3O3 MolecularWeight: 469.1273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2N3O3/c1-25-15-7-6-11(8-13(15)19)10-20-22-17(24)9-16(23)21-14-5-3-2-4-12(14)18/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)