3,5-bis(chloranyl)-2-methoxy-N-(4-methoxy-3-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-(4-methoxy-3-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-(4-methoxy-3-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-2-methoxy-N-(4-methoxy-3-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-(4-methoxy-3-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-(4-methoxy-3-nitro-phenyl)benzamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O5/c1-23-13-4-3-9(7-12(13)19(21)22)18-15(20)10-5-8(16)6-11(17)14(10)24-2/h3-7H,1-2H3,(H,18,20)