4-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O5/c1-12(17-3-2-10-26-17)21-19(23)13-4-7-15(8-5-13)27-18-9-6-14(20)11-16(18)22(24)25/h2-12H,1H3,(H,21,23)/t12-/m1/s1