N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O4/c23-18-7-2-1-6-17(18)22(27)25-16-5-3-4-15(13-16)24-21(26)14-8-9-19-20(12-14)29-11-10-28-19/h1-9,12-13H,10-11H2,(H,24,26)(H,25,27)