2-chloranyl-N-[3-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-(2-isopropyl-4-oxo-1H-pyrimidin-6-yl)vinyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-(4-oxo-2-propan-2-yl-1H-pyrimidin-6-yl)ethenyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-(2-isopropyl-4-keto-1H-pyrimidin-6-yl)vinyl]phenyl]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C=C(N1)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=NC(=O)C=C(N1)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O2/c1-14(2)21-24-17(13-20(27)26-21)11-10-15-6-5-7-16(12-15)25-22(28)18-8-3-4-9-19(18)23/h3-14H,1-2H3,(H,25,28)(H,24,26,27)/b11-10+