N-[[2,3-bis(chloranyl)phenyl]methyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-(2,3-dichlorobenzyl)-N,3-dimethyl-4-nitro-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O3/c1-10-8-11(6-7-14(10)20(22)23)16(21)19(2)9-12-4-3-5-13(17)15(12)18/h3-8H,9H2,1-2H3