N-(2,3-dimethylphenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(3-nitroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-(3-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-keto-2-(3-nitroanilino)ethoxy]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O5/c1-15-7-5-11-20(16(15)2)25-23(28)19-10-3-4-12-21(19)31-14-22(27)24-17-8-6-9-18(13-17)26(29)30/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)