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

Systemtic Name: (3-azanyl-6-chloranyl-pyridin-2-yl)-(4-hexylphenyl)methanone Openeye Name: (3-amino-6-chloro-2-pyridyl)-(4-hexylphenyl)methanone CAS Name: (3-amino-6-chloro-2-pyridinyl)-(4-hexylphenyl)methanone IUPAC Name: (3-amino-6-chloropyridin-2-yl)-(4-hexylphenyl)methanone Traditional Name: (3-amino-6-chloro-2-pyridyl)-(4-hexylphenyl)methanone Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)N

InChI

InChI=1S/C18H21ClN2O/c1-2-3-4-5-6-13-7-9-14(10-8-13)18(22)17-15(20)11-12-16(19)21-17/h7-12H,2-6,20H2,1H3