5-chloranyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O4/c23-18-11-14(12-19-20(18)30-10-9-29-19)21(27)24-16-7-4-8-17(13-16)26-22(28)25-15-5-2-1-3-6-15/h1-8,11-13H,9-10H2,(H,24,27)(H2,25,26,28)