N-(3-chloranyl-4-methyl-phenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-nitro-2-[[(2R)-2-oxolanyl]methylamino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-nitro-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3CCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC[C@H]3CCCO3)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12-4-5-13(9-17(12)20)22-19(24)16-10-14(23(25)26)6-7-18(16)21-11-15-3-2-8-27-15/h4-7,9-10,15,21H,2-3,8,11H2,1H3,(H,22,24)/t15-/m1/s1