N-[2,6-bis(chloranyl)phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-(2,6-dichlorophenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2,6-dichlorophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2,6-dichlorophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2,6-dichlorophenyl)-3-methyl-4-nitro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O3/c1-8-7-9(5-6-12(8)18(20)21)14(19)17-13-10(15)3-2-4-11(13)16/h2-7H,1H3,(H,17,19)