2-chloranyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-4-nitro-benzamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O3/c1-9-3-2-4-10(17-9)8-16-18-14(20)12-6-5-11(19(21)22)7-13(12)15/h2-8H,1H3,(H,18,20)/b16-8+