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

Systemtic Name: 3,5-bis(chloranyl)-N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-chloro-5-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(2-chloro-5-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-chloro-5-nitrophenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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