1-(4-chlorophenyl)-4-oxidanylidene-N,2,6-triphenyl-pyridine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-N,2,6-triphenyl-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-oxo-N,2,6-triphenyl-pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-oxo-N,2,6-triphenyl-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-oxo-N,2,6-triphenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N,2,6-triphenyl-nicotinamide Formula: C30H21ClN2O2 MolecularWeight: 476.95294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H21ClN2O2/c31-23-16-18-25(19-17-23)33-26(21-10-4-1-5-11-21)20-27(34)28(29(33)22-12-6-2-7-13-22)30(35)32-24-14-8-3-9-15-24/h1-20H,(H,32,35)