3,5-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-methyl-5-nitro-phenyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(2-methyl-5-nitrophenyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-methyl-5-nitrophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-4-5-8-27-18-15(20)9-13(10-16(18)21)19(24)22-17-11-14(23(25)26)7-6-12(17)2/h6-7,9-11H,3-5,8H2,1-2H3,(H,22,24)