N-[4-[(3-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide CAS Name: N-[4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide Traditional Name: N-[4-(3-chlorobenzyl)-3-keto-2-methyl-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Formula: C23H17ClN4O7 MolecularWeight: 496.85668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O7/c1-13-23(30)26(12-14-3-2-4-16(24)7-14)20-10-17(5-6-21(20)35-13)25-22(29)15-8-18(27(31)32)11-19(9-15)28(33)34/h2-11,13H,12H2,1H3,(H,25,29)