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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-chloranyl-3-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(4-chloro-3-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(4-chloro-3-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-chloro-3-nitrophenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(4-chloro-3-nitro-phenyl)-4-methoxy-benzamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl3N2O4/c1-23-13-10(16)4-7(5-11(13)17)14(20)18-8-2-3-9(15)12(6-8)19(21)22/h2-6H,1H3,(H,18,20)