N-(3,4-dichlorophenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methyl-5-nitro-anilino)acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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