2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H14ClN3O6 MolecularWeight: 391.76256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O6/c1-9-5-13(21(24)25)14(26-2)7-11(9)19-16(22)8-20-12-4-3-10(18)6-15(12)27-17(20)23/h3-7H,8H2,1-2H3,(H,19,22)