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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-isobutoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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