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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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