3,5-bis(chloranyl)-4-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c1-8-3-4-10(7-13(8)19(21)22)18-15(20)9-5-11(16)14(23-2)12(17)6-9/h3-7H,1-2H3,(H,18,20)