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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(N-methylanilino)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3O3/c1-18(11-5-3-2-4-6-11)10-15(20)17-14-8-7-12(19(21)22)9-13(14)16/h2-9H,10H2,1H3,(H,17,20)