4-[[(2R)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-chloranyl-2-nitro-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-chloro-2-nitro-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-chloro-2-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-chloro-2-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-chloro-2-nitro-phenoxy)propanoyl]amino]benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-9(25-14-7-4-11(17)8-13(14)20(23)24)16(22)19-12-5-2-10(3-6-12)15(18)21/h2-9H,1H3,(H2,18,21)(H,19,22)/t9-/m1/s1