N-[3-[(3,4-dimethylphenyl)carbonylamino]-4-nitro-phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)carbonylamino]-4-nitro-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-nitro-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-nitrophenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-nitrophenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[(3,4-dimethylbenzoyl)amino]-4-nitro-phenyl]-3,4-dimethyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H23N3O4/c1-14-5-7-18(11-16(14)3)23(28)25-20-9-10-22(27(30)31)21(13-20)26-24(29)19-8-6-15(2)17(4)12-19/h5-13H,1-4H3,(H,25,28)(H,26,29)