4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6/c1-21(2)17(23)10-20-18(24)11-4-6-15(16(8-11)27-3)28-14-7-5-12(19)9-13(14)22(25)26/h4-9H,10H2,1-3H3,(H,20,24)