2-chloranyl-4-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)/C2=CC=CC=N2

InChI

InChI=1S/C14H11ClN4O3/c1-9(13-4-2-3-7-16-13)17-18-14(20)11-6-5-10(19(21)22)8-12(11)15/h2-8H,1H3,(H,18,20)/b17-9+