4-chloranyl-N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-chloro-N-[4-methyl-3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[4-methyl-3-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-chloro-N-[4-methyl-3-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C23H18ClN5O MolecularWeight: 415.87492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN5O/c1-15-5-10-18(27-22(30)16-6-8-17(24)9-7-16)14-21(15)29-23-26-13-11-20(28-23)19-4-2-3-12-25-19/h2-14H,1H3,(H,27,30)(H,26,28,29)