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

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-10-13(3-2-4-14(10)19(21)22)17-9-15(20)18-12-7-5-11(16)6-8-12/h2-8,17H,9H2,1H3,(H,18,20)