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

Systemtic Name: N-(3-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]succinamide Formula: C19H20ClN5O4 MolecularWeight: 417.8462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O4/c1-24(2)16-7-6-13(10-17(16)25(28)29)12-21-23-19(27)9-8-18(26)22-15-5-3-4-14(20)11-15/h3-7,10-12H,8-9H2,1-2H3,(H,22,26)(H,23,27)