4-(3-chloranylpyridin-2-yl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(4-phenoxyphenyl)benzamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C24H17ClN2O2/c25-22-7-4-16-26-23(22)17-8-10-18(11-9-17)24(28)27-19-12-14-21(15-13-19)29-20-5-2-1-3-6-20/h1-16H,(H,27,28)