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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclopentyl-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclopentyl-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclopentyl-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclopentyl-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclopentyl-3-methoxy-benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-26-18-10-12(19(23)21-14-4-2-3-5-14)6-8-17(18)27-16-9-7-13(20)11-15(16)22(24)25/h6-11,14H,2-5H2,1H3,(H,21,23)