2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-benzhydryl-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c23-17-11-12-18-19(13-17)28-22(27)25(18)14-20(26)24-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,24,26)