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

Systemtic Name: N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(4-chloro-3-nitro-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C16H11Cl3N4O4 MolecularWeight: 429.64194

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N4O4/c17-11-4-2-10(6-13(11)19)21-15(24)7-16(25)22-20-8-9-1-3-12(18)14(5-9)23(26)27/h1-6,8H,7H2,(H,21,24)(H,22,25)