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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-nitro-4-[[(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=CC(=C(C=C2)NCC3CCCO3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-12-4-6-14(10-16(12)20)22-19(24)13-5-7-17(18(9-13)23(25)26)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