N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(1-imidazolyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-imidazol-1-yl-N-methyl-3-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN4O4/c1-22(11-14-9-15(20)4-6-18(14)28-2)19(25)13-3-5-16(17(10-13)24(26)27)23-8-7-21-12-23/h3-10,12H,11H2,1-2H3