N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H18ClN3O4/c25-17-9-3-1-7-15(17)13-28-18-10-4-2-8-16(18)22(24(28)30)26-27-23(29)21-14-31-19-11-5-6-12-20(19)32-21/h1-12,21H,13-14H2,(H,27,29)