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

Systemtic Name: N-[2,6-bis(chloranyl)-4-cyano-phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(2,6-dichloro-4-cyano-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(2,6-dichloro-4-cyanophenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(2,6-dichloro-4-cyanophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(2,6-dichloro-4-cyano-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C#N)Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C#N)Cl)OC3CCOC3

InChI

InChI=1S/C19H16Cl2N2O4/c1-25-16-3-2-12(8-17(16)27-13-4-5-26-10-13)19(24)23-18-14(20)6-11(9-22)7-15(18)21/h2-3,6-8,13H,4-5,10H2,1H3,(H,23,24)