4-chloranyl-3-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O5/c20-15-8-7-12(10-17(15)23(26)27)18(24)22-16-6-2-1-5-14(16)19(25)21-11-13-4-3-9-28-13/h1-2,5-8,10,13H,3-4,9,11H2,(H,21,25)(H,22,24)/t13-/m1/s1