N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-(2,3-dichlorobenzyl)-N-methyl-3-nitro-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-18(9-11-5-3-7-13(16)14(11)17)15(20)10-4-2-6-12(8-10)19(21)22/h2-8H,9H2,1H3