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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O3/c1-19-14-5-3-11(8-15(14)21(23)24)16(22)20-7-6-10-2-4-12(17)9-13(10)18/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)