N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,6-dichloro-4-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,6-dichloro-4-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,6-dichloro-4-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-dichloro-4-nitro-phenyl)-4-methoxy-benzamide Formula: C19H18Cl2N2O5 MolecularWeight: 425.26262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC3CCCC3

InChI

InChI=1S/C19H18Cl2N2O5/c1-27-16-7-6-11(8-17(16)28-13-4-2-3-5-13)19(24)22-18-14(20)9-12(23(25)26)10-15(18)21/h6-10,13H,2-5H2,1H3,(H,22,24)