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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-chloro-3-nitro-benzylidene)amino]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)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN4O4/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)