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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O6/c1-26-11-3-4-12(13(7-11)21(24)25)19-16(22)8-20-14-6-10(18)2-5-15(14)27-9-17(20)23/h2-7H,8-9H2,1H3,(H,19,22)