N-(3-chloranyl-2-methyl-phenyl)-2-[(2-chloranyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-chloranyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-chloro-4-nitro-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-chloro-4-nitroanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-chloro-4-nitroanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-chloro-4-nitro-anilino)acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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