2-chloranyl-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CN=CC=C2)Cl

Isomeric SMILES

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

InChI

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