4-(2-azanylpyrimidin-4-yl)-N-[[3,5-bis(chloranyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[[3,5-bis(chloranyl)phenyl]methyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(3,5-dichlorophenyl)methyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(3,5-dichlorophenyl)methyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(3,5-dichlorophenyl)methyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-(3,5-dichlorobenzyl)benzamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)N)C(=O)NCC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)N)C(=O)NCC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O/c19-14-7-11(8-15(20)9-14)10-23-17(25)13-3-1-12(2-4-13)16-5-6-22-18(21)24-16/h1-9H,10H2,(H,23,25)(H2,21,22,24)