N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-15-8-6-14(7-9-15)20-23-17-12-16(10-11-18(17)25-20)22-19(24)13-4-2-1-3-5-13/h1-12H,(H,22,24)