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

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-[(3-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=C4)Cl

Isomeric SMILES

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

InChI

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