N-(4-chloranyl-2-nitro-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(o-anisidino)acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-23-14-5-3-2-4-12(14)17-9-15(20)18-11-7-6-10(16)8-13(11)19(21)22/h2-8,17H,9H2,1H3,(H,18,20)