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

Systemtic Name: N-(2-bromophenyl)-2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-chloro-N-methyl-4-nitro-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(2-chloro-N-methyl-4-nitroanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-chloro-N-methyl-4-nitroanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-chloro-N-methyl-4-nitro-anilino)acetamide Formula: C15H13BrClN3O3 MolecularWeight: 398.63902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13BrClN3O3/c1-19(14-7-6-10(20(22)23)8-12(14)17)9-15(21)18-13-5-3-2-4-11(13)16/h2-8H,9H2,1H3,(H,18,21)