N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-propoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-propoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-propoxybenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-propoxybenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-propoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-3-7-24-13-6-4-5-12(9-13)17(21)19-15-10-14(18)16(20(22)23)8-11(15)2/h4-6,8-10H,3,7H2,1-2H3,(H,19,21)