2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-N-methyl-ethanamide Openeye Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-N-methyl-acetamide CAS Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-N-methylacetamide IUPAC Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-N-methylacetamide Traditional Name: 2-(5-chloro-3-phenyl-anthranil-7-yl)-N-methyl-acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=CC2=C(ON=C12)C3=CC=CC=C3)Cl

Isomeric SMILES

CNC(=O)CC1=CC(=CC2=C(ON=C12)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-18-14(20)8-11-7-12(17)9-13-15(11)19-21-16(13)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,18,20)