N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H11Cl2N5O3 MolecularWeight: 356.16414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N5O3/c1-8(11-3-2-9(14)4-12(11)15)17-18-13(21)7-19-6-10(5-16-19)20(22)23/h2-6H,7H2,1H3,(H,18,21)/b17-8+