N-(3-chlorophenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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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)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClN3O2/c24-18-5-4-6-19(15-18)26-23(28)17-11-9-16(10-12-17)22-25-14-13-21(27-22)29-20-7-2-1-3-8-20/h1-15H,(H,26,28)