N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-nitroanilino)acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13Cl2N3O3/c1-9-5-6-12(16)15(14(9)17)19-13(21)8-18-10-3-2-4-11(7-10)20(22)23/h2-7,18H,8H2,1H3,(H,19,21)