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

Systemtic Name: 3,5-bis(bromanyl)-N-(2-chloranyl-5-nitro-phenyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(2-chloro-5-nitro-phenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(2-chloro-5-nitrophenyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(2-chloro-5-nitrophenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(2-chloro-5-nitro-phenyl)-2-methoxy-benzamide Formula: C14H9Br2ClN2O4 MolecularWeight: 464.49326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br)Br

InChI

InChI=1S/C14H9Br2ClN2O4/c1-23-13-9(4-7(15)5-10(13)16)14(20)18-12-6-8(19(21)22)2-3-11(12)17/h2-6H,1H3,(H,18,20)