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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclohexyl-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclohexyl-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclohexyl-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclohexyl-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclohexyl-3-methoxy-benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O5/c1-27-19-11-13(20(24)22-15-5-3-2-4-6-15)7-9-18(19)28-17-10-8-14(21)12-16(17)23(25)26/h7-12,15H,2-6H2,1H3,(H,22,24)