N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-22-12-5-2-10(3-6-12)8-15(19)17-14-9-11(18(20)21)4-7-13(14)16/h2-7,9H,8H2,1H3,(H,17,19)