N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]malonamide Formula: C18H18ClN5O4 MolecularWeight: 403.81962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O4/c1-23(2)15-8-7-12(9-16(15)24(27)28)11-20-22-18(26)10-17(25)21-14-6-4-3-5-13(14)19/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,26)