N-(5-chloranylpyridin-2-yl)-2-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-phenylbenzoyl)amino]benzamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O2/c26-20-14-15-23(27-16-20)29-25(31)21-8-4-5-9-22(21)28-24(30)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H,(H,28,30)(H,27,29,31)