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

Systemtic Name: N'-[(3-bromophenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Openeye Name: N'-[(3-bromophenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N'-[(3-bromophenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide IUPAC Name: N'-[(3-bromophenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Traditional Name: N'-[(3-bromobenzylidene)amino]-N-(2-chlorophenyl)malonamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O2/c17-12-5-3-4-11(8-12)10-19-21-16(23)9-15(22)20-14-7-2-1-6-13(14)18/h1-8,10H,9H2,(H,20,22)(H,21,23)