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

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-methoxy-2-nitro-phenyl)-3-methyl-benzamide Openeye Name: 5-bromo-2-methoxy-N-(4-methoxy-2-nitro-phenyl)-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-N-(4-methoxy-2-nitrophenyl)-3-methylbenzamide IUPAC Name: 5-bromo-2-methoxy-N-(4-methoxy-2-nitrophenyl)-3-methylbenzamide Traditional Name: 5-bromo-2-methoxy-N-(4-methoxy-2-nitro-phenyl)-3-methyl-benzamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])OC

InChI

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