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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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