4-bromanyl-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-bromo-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-nitro-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-10(11-3-6-13(18)7-4-11)19(2)16(21)12-5-8-14(17)15(9-12)20(22)23/h3-10H,1-2H3