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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2,6-dichlorophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,6-dichlorophenyl)-4-methoxy-3-nitro-benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O4/c1-22-12-6-5-8(7-11(12)18(20)21)14(19)17-13-9(15)3-2-4-10(13)16/h2-7H,1H3,(H,17,19)