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

Systemtic Name: 4-chloranyl-3-nitro-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-4-chloro-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-10(15(21)19-12-5-3-2-4-6-12)18-16(22)11-7-8-13(17)14(9-11)20(23)24/h2-10H,1H3,(H,18,22)(H,19,21)/t10-/m0/s1