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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O3/c1-20(2)14-6-4-10(7-15(14)21(23)24)16(22)19-9-11-3-5-12(17)8-13(11)18/h3-8H,9H2,1-2H3,(H,19,22)