4-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-(2-furanyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-(2-furyl)ethyl]-3-methoxy-benzamide Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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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-])OC

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-])OC

InChI

InChI=1S/C20H17ClN2O6/c1-12(16-4-3-9-28-16)22-20(24)13-5-7-18(19(10-13)27-2)29-17-8-6-14(21)11-15(17)23(25)26/h3-12H,1-2H3,(H,22,24)/t12-/m1/s1