3,5-bis(chloranyl)-4-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]carbonylamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-[[4-methoxy-3-(oxolan-3-yloxy)phenyl]carbonylamino]benzamide Openeye Name: 3,5-dichloro-4-[(4-methoxy-3-tetrahydrofuran-3-yloxy-benzoyl)amino]benzamide CAS Name: 3,5-dichloro-4-[[[4-methoxy-3-(3-oxolanyloxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3,5-dichloro-4-[[4-methoxy-3-(oxolan-3-yloxy)benzoyl]amino]benzamide Traditional Name: 3,5-dichloro-4-[(4-methoxy-3-tetrahydrofuran-3-yloxy-benzoyl)amino]benzamide Formula: C19H18Cl2N2O5 MolecularWeight: 425.26262

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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(=O)N)Cl)OC3CCOC3

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O5/c1-26-15-3-2-10(8-16(15)28-12-4-5-27-9-12)19(25)23-17-13(20)6-11(18(22)24)7-14(17)21/h2-3,6-8,12H,4-5,9H2,1H3,(H2,22,24)(H,23,25)