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

Systemtic Name: N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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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)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)C

InChI

InChI=1S/C23H20N2O4/c1-14-7-8-18(11-15(14)2)22(26)17-5-4-6-20(13-17)24-23(27)19-9-10-21(25(28)29)16(3)12-19/h4-13H,1-3H3,(H,24,27)