(3-chlorophenyl)-[2-(ethylamino)pyridin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(ethylamino)pyridin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[2-(ethylamino)-3-pyridyl]methanone CAS Name: (3-chlorophenyl)-[2-(ethylamino)-3-pyridinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(ethylamino)pyridin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[2-(ethylamino)-3-pyridyl]methanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC=N1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC1=C(C=CC=N1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c1-2-16-14-12(7-4-8-17-14)13(18)10-5-3-6-11(15)9-10/h3-9H,2H2,1H3,(H,16,17)