N-[(3-chlorophenyl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O5/c18-12-3-1-2-11(6-12)8-19-16(22)9-20-14-7-13(21(24)25)4-5-15(14)26-10-17(20)23/h1-7H,8-10H2,(H,19,22)