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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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