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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-ethoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-ethoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-ethoxybenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-ethoxybenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-ethoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-3-23-12-6-4-5-11(8-12)16(20)18-14-9-13(17)15(19(21)22)7-10(14)2/h4-9H,3H2,1-2H3,(H,18,20)