N-(3-chlorophenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c19-13-3-1-4-14(10-13)21-18(23)12-6-7-16(17(9-12)22(24)25)20-11-15-5-2-8-26-15/h1,3-4,6-7,9-10,15,20H,2,5,8,11H2,(H,21,23)/t15-/m1/s1