N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C18H16Cl2N2O6 MolecularWeight: 427.23544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC3CCOC3

InChI

InChI=1S/C18H16Cl2N2O6/c1-26-15-3-2-10(6-16(15)28-12-4-5-27-9-12)18(23)21-17-13(19)7-11(22(24)25)8-14(17)20/h2-3,6-8,12H,4-5,9H2,1H3,(H,21,23)