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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(4-methyl-3-nitro-benzylidene)amino]malonamide Formula: C17H14Cl2N4O4 MolecularWeight: 409.22346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N4O4/c1-10-2-3-11(6-15(10)23(26)27)9-20-22-17(25)8-16(24)21-12-4-5-13(18)14(19)7-12/h2-7,9H,8H2,1H3,(H,21,24)(H,22,25)