2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C23H19ClN2O3/c24-18-11-12-20-21(14-18)29-23(28)26(20)15-22(27)25-19(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,14,19H,13,15H2,(H,25,27)/t19-/m1/s1