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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(2-phenylazanylpyrimidin-4-yl)benzamide Openeye Name: 3-(2-anilinopyrimidin-4-yl)-N-[(2,3-dichlorophenyl)methyl]benzamide CAS Name: 3-(2-anilino-4-pyrimidinyl)-N-[(2,3-dichlorophenyl)methyl]benzamide IUPAC Name: 3-(2-anilinopyrimidin-4-yl)-N-[(2,3-dichlorophenyl)methyl]benzamide Traditional Name: 3-(2-anilinopyrimidin-4-yl)-N-(2,3-dichlorobenzyl)benzamide Formula: C24H18Cl2N4O MolecularWeight: 449.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)C(=O)NCC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O/c25-20-11-5-8-18(22(20)26)15-28-23(31)17-7-4-6-16(14-17)21-12-13-27-24(30-21)29-19-9-2-1-3-10-19/h1-14H,15H2,(H,28,31)(H,27,29,30)