4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-20(2)17(23)11-21(3)18(24)12-4-7-14(8-5-12)27-16-9-6-13(19)10-15(16)22(25)26/h4-10H,11H2,1-3H3