N-[3-(3-bromanyl-2-methyl-prop-1-enyl)-2,4,6-trimethyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(3-bromanyl-2-methyl-prop-1-enyl)-2,4,6-trimethyl-phenyl]-4-nitro-benzamide Openeye Name: N-[3-(3-bromo-2-methyl-prop-1-enyl)-2,4,6-trimethyl-phenyl]-4-nitro-benzamide CAS Name: N-[3-(3-bromo-2-methylprop-1-enyl)-2,4,6-trimethylphenyl]-4-nitrobenzamide IUPAC Name: N-[3-(3-bromo-2-methylprop-1-enyl)-2,4,6-trimethylphenyl]-4-nitrobenzamide Traditional Name: N-[3-(3-bromo-2-methyl-prop-1-enyl)-2,4,6-trimethyl-phenyl]-4-nitro-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=C(C)CBr)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C=C(C)CBr)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H21BrN2O3/c1-12(11-21)9-18-13(2)10-14(3)19(15(18)4)22-20(24)16-5-7-17(8-6-16)23(25)26/h5-10H,11H2,1-4H3,(H,22,24)