6-azanyl-5-(3-chloranyl-4-fluoranyl-phenyl)carbonyl-1-(3-methoxyphenyl)pyridin-2-one

Systemtic Name: 6-azanyl-5-(3-chloranyl-4-fluoranyl-phenyl)carbonyl-1-(3-methoxyphenyl)pyridin-2-one Openeye Name: 6-amino-5-(3-chloro-4-fluoro-benzoyl)-1-(3-methoxyphenyl)pyridin-2-one CAS Name: 6-amino-5-[(3-chloro-4-fluorophenyl)-oxomethyl]-1-(3-methoxyphenyl)-2-pyridinone IUPAC Name: 6-amino-5-(3-chloro-4-fluorobenzoyl)-1-(3-methoxyphenyl)pyridin-2-one Traditional Name: 6-amino-5-(3-chloro-4-fluoro-benzoyl)-1-(3-methoxyphenyl)-2-pyridone Formula: C19H14ClFN2O3 MolecularWeight: 372.777463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C=CC(=C2N)C(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2O3/c1-26-13-4-2-3-12(10-13)23-17(24)8-6-14(19(23)22)18(25)11-5-7-16(21)15(20)9-11/h2-10H,22H2,1H3