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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H12ClN3O6 MolecularWeight: 377.73598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O6/c1-25-10-3-4-11(13(7-10)20(23)24)18-15(21)8-19-12-5-2-9(17)6-14(12)26-16(19)22/h2-7H,8H2,1H3,(H,18,21)