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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5/c1-10-2-4-12(7-13(10)21(24)25)19-16(22)8-20-14-6-11(18)3-5-15(14)26-9-17(20)23/h2-7H,8-9H2,1H3,(H,19,22)