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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-3-15-8-10-21-20(11-15)26-23(28-21)17-5-4-6-18(12-17)25-22(27)16-9-7-14(2)19(24)13-16/h4-13H,3H2,1-2H3,(H,25,27)