N-[(4-chlorophenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-20-12-6-17(7-13-20)16-27-24(29)19-10-8-18(9-11-19)23-26-15-14-22(28-23)30-21-4-2-1-3-5-21/h1-15H,16H2,(H,27,29)