1-azanyl-6-(4-chlorophenyl)-3,4-diphenyl-pyridin-2-one

Systemtic Name: 1-azanyl-6-(4-chlorophenyl)-3,4-diphenyl-pyridin-2-one Openeye Name: 1-amino-6-(4-chlorophenyl)-3,4-diphenyl-pyridin-2-one CAS Name: 1-amino-6-(4-chlorophenyl)-3,4-diphenyl-2-pyridinone IUPAC Name: 1-amino-6-(4-chlorophenyl)-3,4-diphenylpyridin-2-one Traditional Name: 1-amino-6-(4-chlorophenyl)-3,4-diphenyl-2-pyridone Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O/c24-19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)22(23(27)26(21)25)18-9-5-2-6-10-18/h1-15H,25H2