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

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-(2-chlorobenzyl)benzamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N)Cl

InChI

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