5-benzamido-N1,N3-bis(2-methyl-4-nitro-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-benzamido-N1,N3-bis(2-methyl-4-nitro-phenyl)benzene-1,3-dicarboxamide Openeye Name: 5-benzamido-N1,N3-bis(2-methyl-4-nitro-phenyl)benzene-1,3-dicarboxamide CAS Name: 5-benzamido-N1,N3-bis(2-methyl-4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-benzamido-1-N,3-N-bis(2-methyl-4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: 5-benzamido-N,N'-bis(2-methyl-4-nitro-phenyl)isophthalamide Formula: C29H23N5O7 MolecularWeight: 553.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C29H23N5O7/c1-17-12-23(33(38)39)8-10-25(17)31-28(36)20-14-21(16-22(15-20)30-27(35)19-6-4-3-5-7-19)29(37)32-26-11-9-24(34(40)41)13-18(26)2/h3-16H,1-2H3,(H,30,35)(H,31,36)(H,32,37)