N-(2-chloranyl-5-nitro-phenyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-isobutoxy-benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-isobutoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11(2)10-24-14-5-3-4-12(8-14)17(21)19-16-9-13(20(22)23)6-7-15(16)18/h3-9,11H,10H2,1-2H3,(H,19,21)