N-(3-chloranyl-4-methyl-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(4-phenoxypyrimidin-2-yl)benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c1-16-7-12-19(15-21(16)25)27-24(29)18-10-8-17(9-11-18)23-26-14-13-22(28-23)30-20-5-3-2-4-6-20/h2-15H,1H3,(H,27,29)