2-(2-chloranylphenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O4/c1-21(2)14-8-7-12(9-15(14)22(24)25)10-19-20-17(23)11-26-16-6-4-3-5-13(16)18/h3-10H,11H2,1-2H3,(H,20,23)/b19-10-