N-(4-chloranyl-3-nitro-phenyl)-2-pentoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-pentoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-pentoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-pentoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-chloro-3-nitro-phenyl)benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-2-3-6-11-25-17-8-5-4-7-14(17)18(22)20-13-9-10-15(19)16(12-13)21(23)24/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,20,22)