3-(5-chloranyl-1,3-benzoxazol-2-yl)benzamide

Systemtic Name: 3-(5-chloranyl-1,3-benzoxazol-2-yl)benzamide Openeye Name: 3-(5-chloro-1,3-benzoxazol-2-yl)benzamide CAS Name: 3-(5-chloro-1,3-benzoxazol-2-yl)benzamide IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)benzamide Traditional Name: 3-(5-chloro-1,3-benzoxazol-2-yl)benzamide Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-10-4-5-12-11(7-10)17-14(19-12)9-3-1-2-8(6-9)13(16)18/h1-7H,(H2,16,18)