4-[(E)-2-(3-chlorophenyl)ethenyl]pyridine-3-carboxamide

Systemtic Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]pyridine-3-carboxamide Openeye Name: 4-[(E)-2-(3-chlorophenyl)vinyl]pyridine-3-carboxamide CAS Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]-3-pyridinecarboxamide IUPAC Name: 4-[(E)-2-(3-chlorophenyl)ethenyl]pyridine-3-carboxamide Traditional Name: 4-[(E)-2-(3-chlorophenyl)vinyl]nicotinamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-12-3-1-2-10(8-12)4-5-11-6-7-17-9-13(11)14(16)18/h1-9H,(H2,16,18)/b5-4+