N-[3-(3,4-dimethylphenyl)carbonylphenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]-4-nitro-benzamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-nitro-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-4-nitro-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-14-6-7-18(12-15(14)2)21(25)17-4-3-5-19(13-17)23-22(26)16-8-10-20(11-9-16)24(27)28/h3-13H,1-2H3,(H,23,26)