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

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-(2-bromophenyl)malonamide Formula: C16H12Br2N4O4 MolecularWeight: 484.09888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12Br2N4O4/c17-11-3-1-2-4-13(11)20-15(23)8-16(24)21-19-9-10-5-6-12(18)14(7-10)22(25)26/h1-7,9H,8H2,(H,20,23)(H,21,24)