2-chloranyl-5-nitro-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(4-pentoxyphenyl)benzamide Openeye Name: 2-chloro-5-nitro-N-(4-pentoxyphenyl)benzamide CAS Name: 2-chloro-5-nitro-N-(4-pentoxyphenyl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-2-chloro-5-nitro-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O4/c1-2-3-4-11-25-15-8-5-13(6-9-15)20-18(22)16-12-14(21(23)24)7-10-17(16)19/h5-10,12H,2-4,11H2,1H3,(H,20,22)