2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-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(=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

InChI

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