N1,N3-bis[1-(4-bromophenyl)ethyl]-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[1-(4-bromophenyl)ethyl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[1-(4-bromophenyl)ethyl]-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[1-(4-bromophenyl)ethyl]-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[1-(4-bromophenyl)ethyl]-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[1-(4-bromophenyl)ethyl]-5-nitro-isophthalamide Formula: C24H21Br2N3O4 MolecularWeight: 575.24924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21Br2N3O4/c1-14(16-3-7-20(25)8-4-16)27-23(30)18-11-19(13-22(12-18)29(32)33)24(31)28-15(2)17-5-9-21(26)10-6-17/h3-15H,1-2H3,(H,27,30)(H,28,31)