N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]malonamide Formula: C19H20ClN5O4 MolecularWeight: 417.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN5O4/c1-12-4-6-14(9-15(12)20)22-18(26)10-19(27)23-21-11-13-5-7-16(24(2)3)17(8-13)25(28)29/h4-9,11H,10H2,1-3H3,(H,22,26)(H,23,27)