N-(5-chloranyl-2-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(5-chloro-2-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=CC(=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

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