N-[(4-chlorophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(2-pyrimidylamino)benzamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O/c19-15-7-5-13(6-8-15)12-22-17(24)14-3-1-4-16(11-14)23-18-20-9-2-10-21-18/h1-11H,12H2,(H,22,24)(H,20,21,23)