2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-11-5-6-14-13(7-11)20(16(22)23-14)9-15(21)19-8-10-3-1-2-4-12(10)18/h1-7H,8-9H2,(H,19,21)