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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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