4-bromanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-bromo-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-bromo-N-(2,4-dimethylbenzyl)-N-methyl-3-nitro-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-11-4-5-14(12(2)8-11)10-19(3)17(21)13-6-7-15(18)16(9-13)20(22)23/h4-9H,10H2,1-3H3