4-nitro-N-[3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide

Systemtic Name: 4-nitro-N-[3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-methyl-2-oxo-2-phenyl-ethoxy)phenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide IUPAC Name: 4-nitro-N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(2-keto-1-methyl-2-phenyl-ethoxy)phenyl]-4-nitro-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-15(21(25)16-6-3-2-4-7-16)29-20-9-5-8-18(14-20)23-22(26)17-10-12-19(13-11-17)24(27)28/h2-15H,1H3,(H,23,26)