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

Systemtic Name: 3-chloranyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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