N-(2-bromophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3-hydroxyphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(3-hydroxybenzylidene)amino]malonamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC(=CC=C2)O)Br

InChI

InChI=1S/C16H14BrN3O3/c17-13-6-1-2-7-14(13)19-15(22)9-16(23)20-18-10-11-4-3-5-12(21)8-11/h1-8,10,21H,9H2,(H,19,22)(H,20,23)