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

Systemtic Name: 5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-methoxy-benzamide Formula: C14H10BrClN2O4 MolecularWeight: 385.5972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrClN2O4/c1-22-13-5-2-8(15)6-10(13)14(19)17-9-3-4-11(16)12(7-9)18(20)21/h2-7H,1H3,(H,17,19)