4-(4-chloranyl-2-nitro-phenoxy)-N-cyclohexyl-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclohexyl-3-methoxy-N-methyl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclohexyl-3-methoxy-N-methyl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclohexyl-3-methoxy-N-methylbenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclohexyl-3-methoxy-N-methylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclohexyl-3-methoxy-N-methyl-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H23ClN2O5/c1-23(16-6-4-3-5-7-16)21(25)14-8-10-19(20(12-14)28-2)29-18-11-9-15(22)13-17(18)24(26)27/h8-13,16H,3-7H2,1-2H3