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

Systemtic Name: 4-chloranyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]benzamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O/c1-10-3-2-4-13(17-10)9-16-18-14(19)11-5-7-12(15)8-6-11/h2-9H,1H3,(H,18,19)/b16-9+