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

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NN=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-17-12-10-15(11-13-17)14-24-25-22(26)21-20(16-6-2-1-3-7-16)27-18-8-4-5-9-19(18)28-21/h1-14,20-21H,(H,25,26)