2-(2-chloranyl-6-methyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-6-methyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methyl]acetamide CAS Name: 2-(2-chloro-6-methylphenoxy)-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-6-methylphenoxy)-N-[(4-methoxy-3-nitrophenyl)methyl]acetamide Traditional Name: 2-(2-chloro-6-methyl-phenoxy)-N-(4-methoxy-3-nitro-benzyl)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-11-4-3-5-13(18)17(11)25-10-16(21)19-9-12-6-7-15(24-2)14(8-12)20(22)23/h3-8H,9-10H2,1-2H3,(H,19,21)