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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c1-9-12(16)3-2-4-13(9)17-15(20)7-10-5-6-11(18(21)22)8-14(10)19(23)24/h2-6,8H,7H2,1H3,(H,17,20)