4-chloranyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c1-10(12-3-2-8-16-9-12)17-18-14(19)11-4-6-13(15)7-5-11/h2-9H,1H3,(H,18,19)/b17-10+