N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-N-methyl-4-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-N-methyl-4-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-N-methyl-4-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-N-methyl-4-nitro-anilino)acetamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O4/c1-20(14-5-4-11(21(23)24)8-12(14)18)9-16(22)19-13-7-10(17)3-6-15(13)25-2/h3-8H,9H2,1-2H3,(H,19,22)