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

Systemtic Name: N-[4-acetamido-2,6-bis(chloranyl)phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(4-acetamido-2,6-dichloro-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(4-acetamido-2,6-dichlorophenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(4-acetamido-2,6-dichlorophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(4-acetamido-2,6-dichloro-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C20H20Cl2N2O5 MolecularWeight: 439.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)OC3CCOC3)Cl

InChI

InChI=1S/C20H20Cl2N2O5/c1-11(25)23-13-8-15(21)19(16(22)9-13)24-20(26)12-3-4-17(27-2)18(7-12)29-14-5-6-28-10-14/h3-4,7-9,14H,5-6,10H2,1-2H3,(H,23,25)(H,24,26)