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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(2-nitrophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-methyl-2-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(N-methyl-2-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-methyl-2-nitro-anilino)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-19(13-5-3-4-6-14(13)20(22)23)10-16(21)18-12-9-11(17)7-8-15(12)24-2/h3-9H,10H2,1-2H3,(H,18,21)