N-[2,3-bis(chloranyl)phenyl]-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide Openeye Name: N-(2,3-dichlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]propanediamide CAS Name: N-(2,3-dichlorophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]propanediamide IUPAC Name: N-(2,3-dichlorophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]propanediamide Traditional Name: N-(2,3-dichlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]malonamide Formula: C18H17Cl2N5O4 MolecularWeight: 438.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N5O4/c1-24(2)14-7-6-11(8-15(14)25(28)29)10-21-23-17(27)9-16(26)22-13-5-3-4-12(19)18(13)20/h3-8,10H,9H2,1-2H3,(H,22,26)(H,23,27)