(3-azanyl-6-chloranyl-pyridin-2-yl)-(4-ethylphenyl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-pyridin-2-yl)-(4-ethylphenyl)methanone Openeye Name: (3-amino-6-chloro-2-pyridyl)-(4-ethylphenyl)methanone CAS Name: (3-amino-6-chloro-2-pyridinyl)-(4-ethylphenyl)methanone IUPAC Name: (3-amino-6-chloropyridin-2-yl)-(4-ethylphenyl)methanone Traditional Name: (3-amino-6-chloro-2-pyridyl)-(4-ethylphenyl)methanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)N

InChI

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