3-[[(3-chlorophenyl)amino]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[(3-chlorophenyl)amino]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(3-chloroanilino)methyl]-1,3-benzoxazol-2-one CAS Name: 3-[(3-chloroanilino)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(3-chloroanilino)methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[(3-chloroanilino)methyl]-1,3-benzoxazol-2-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-10-4-3-5-11(8-10)16-9-17-12-6-1-2-7-13(12)19-14(17)18/h1-8,16H,9H2