4-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClN3O/c14-11-6-4-10(5-7-11)13(18)17-16-9-12-3-1-2-8-15-12/h1-9H,(H,17,18)/b16-9+