3-nitro-N-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15(23-22(27)16-6-5-7-18(14-16)25(28)29)21(26)24-17-10-12-20(13-11-17)30-19-8-3-2-4-9-19/h2-15H,1H3,(H,23,27)(H,24,26)/t15-/m0/s1