3-(2-chloranyl-6-nitro-phenoxy)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-(2-chloro-6-nitro-phenoxy)-N-(2-furylmethyl)benzamide CAS Name: 3-(2-chloro-6-nitrophenoxy)-N-(2-furanylmethyl)benzamide IUPAC Name: 3-(2-chloro-6-nitrophenoxy)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-(2-chloro-6-nitro-phenoxy)-N-(2-furfuryl)benzamide Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H13ClN2O5/c19-15-7-2-8-16(21(23)24)17(15)26-13-5-1-4-12(10-13)18(22)20-11-14-6-3-9-25-14/h1-10H,11H2,(H,20,22)