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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)[N+](=O)[O-]

InChI

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