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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C25H26ClN3O6 MolecularWeight: 499.94344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26ClN3O6/c1-28(2)21(16-5-9-19(33-3)10-6-16)15-27-25(30)17-7-11-23(24(13-17)34-4)35-22-12-8-18(26)14-20(22)29(31)32/h5-14,21H,15H2,1-4H3,(H,27,30)