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

Systemtic Name: [6-chloranyl-2-(ethylamino)pyridin-3-yl]-(3-chlorophenyl)methanone Openeye Name: [6-chloro-2-(ethylamino)-3-pyridyl]-(3-chlorophenyl)methanone CAS Name: [6-chloro-2-(ethylamino)-3-pyridinyl]-(3-chlorophenyl)methanone IUPAC Name: [6-chloro-2-(ethylamino)pyridin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [6-chloro-2-(ethylamino)-3-pyridyl]-(3-chlorophenyl)methanone Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c1-2-17-14-11(6-7-12(16)18-14)13(19)9-4-3-5-10(15)8-9/h3-8H,2H2,1H3,(H,17,18)