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

Systemtic Name: N-(4-chlorophenyl)-4-oxidanylidene-1,2,6-triphenyl-pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-oxo-1,2,6-triphenyl-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-oxo-1,2,6-triphenyl-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-oxo-1,2,6-triphenylpyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-1,2,6-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=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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