1-azanyl-3-chloranyl-4,5,6-triphenyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-chloranyl-4,5,6-triphenyl-pyridin-2-one Openeye Name: 1-amino-3-chloro-4,5,6-triphenyl-pyridin-2-one CAS Name: 1-amino-3-chloro-4,5,6-triphenyl-2-pyridinone IUPAC Name: 1-amino-3-chloro-4,5,6-triphenylpyridin-2-one Traditional Name: 1-amino-3-chloro-4,5,6-triphenyl-2-pyridone Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)C(=C2C3=CC=CC=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)C(=C2C3=CC=CC=C3)Cl)N)C4=CC=CC=C4

InChI

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