4-chloranyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-14(2)16-8-11-21-20(13-16)26-23(28-21)17-4-3-5-19(12-17)25-22(27)15-6-9-18(24)10-7-15/h3-14H,1-2H3,(H,25,27)