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

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-(2-chlorophenyl)malonamide Formula: C16H12BrClN4O4 MolecularWeight: 439.64788

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN4O4/c17-11-6-5-10(7-14(11)22(25)26)9-19-21-16(24)8-15(23)20-13-4-2-1-3-12(13)18/h1-7,9H,8H2,(H,20,23)(H,21,24)