N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H12Cl2N2O4/c1-23-13-5-3-9(17)6-11(13)19-15(21)8-20-12-4-2-10(18)7-14(12)24-16(20)22/h2-7H,8H2,1H3,(H,19,21)