N-[(4-chlorophenyl)methyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-19(2)15-8-7-13(20(22)23)9-14(15)16(21)18-10-11-3-5-12(17)6-4-11/h3-9H,10H2,1-2H3,(H,18,21)