N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-3-nitro-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O3/c1-10-2-3-12(8-15(10)20(22)23)16(21)19-7-6-11-4-5-13(17)9-14(11)18/h2-5,8-9H,6-7H2,1H3,(H,19,21)