N-(6-methanoylpyridin-3-yl)-N-phenyl-benzamide

Systemtic Name: N-(6-methanoylpyridin-3-yl)-N-phenyl-benzamide Openeye Name: N-(6-formyl-3-pyridyl)-N-phenyl-benzamide CAS Name: N-(6-formyl-3-pyridinyl)-N-phenylbenzamide IUPAC Name: N-(6-formylpyridin-3-yl)-N-phenylbenzamide Traditional Name: N-(6-formyl-3-pyridyl)-N-phenyl-benzamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CN=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CN=C(C=C3)C=O

InChI

InChI=1S/C19H14N2O2/c22-14-16-11-12-18(13-20-16)21(17-9-5-2-6-10-17)19(23)15-7-3-1-4-8-15/h1-14H