N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(2,4-dichlorobenzylidene)amino]malonamide Formula: C16H12BrCl2N3O2 MolecularWeight: 429.09538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2N3O2/c17-12-3-1-2-4-14(12)21-15(23)8-16(24)22-20-9-10-5-6-11(18)7-13(10)19/h1-7,9H,8H2,(H,21,23)(H,22,24)