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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2,4-dinitrophenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dinitroanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dinitroanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dinitroanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dinitroanilino)acetamide Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O5/c1-9-11(16)3-2-4-12(9)18-15(21)8-17-13-6-5-10(19(22)23)7-14(13)20(24)25/h2-7,17H,8H2,1H3,(H,18,21)