2-(5-chloranyl-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O4/c1-10-13(4-3-5-14(10)19(21)22)18-16(20)9-11-8-12(17)6-7-15(11)23-2/h3-8H,9H2,1-2H3,(H,18,20)