N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C16H11BrCl2N4O4 MolecularWeight: 474.09294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrCl2N4O4/c17-11-3-1-9(5-14(11)23(26)27)8-20-22-16(25)7-15(24)21-10-2-4-12(18)13(19)6-10/h1-6,8H,7H2,(H,21,24)(H,22,25)