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

Systemtic Name: 4-bromanyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-bromo-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-bromo-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-nitro-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-11-4-7-16(24-3)13(8-11)10-19(2)17(21)12-5-6-14(18)15(9-12)20(22)23/h4-9H,10H2,1-3H3