4-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H20ClN3O7 MolecularWeight: 497.8845

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20ClN3O7/c1-26-23(29)22-13-27(16-5-3-4-6-18(16)35-22)24(30)14-7-9-20(21(11-14)33-2)34-19-10-8-15(25)12-17(19)28(31)32/h3-12,22H,13H2,1-2H3,(H,26,29)