4-bromanyl-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(4-ethoxy-3-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(4-ethoxy-3-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(4-ethoxy-3-methoxy-phenyl)-3-nitro-benzamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15BrN2O5/c1-3-24-14-7-5-11(9-15(14)23-2)18-16(20)10-4-6-12(17)13(8-10)19(21)22/h4-9H,3H2,1-2H3,(H,18,20)