2-chloranyl-N-[1-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[3-(2-methyl-4-pyrimidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(2-methylpyrimidin-4-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O2/c1-13(24-21(28)17-8-3-4-9-18(17)22)20(27)26-16-7-5-6-15(12-16)19-10-11-23-14(2)25-19/h3-13H,1-2H3,(H,24,28)(H,26,27)