N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-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-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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