N-[(3-chlorophenyl)methyl]-N-methyl-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(methylamino)-5-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(methylamino)-5-nitro-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

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