N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-(diethylamino)ethanamide

Systemtic Name: N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-(diethylamino)ethanamide Openeye Name: N-[(1Z)-1-(5-chloro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]-2-(diethylamino)acetamide CAS Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]-2-(diethylamino)acetamide IUPAC Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-(diethylamino)acetamide Traditional Name: N-[(1Z)-1-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]-2-(diethylamino)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)OC2

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC2=C(C=C1)/C(=C/3\C4=C(C=CC(=C4)Cl)NC3=O)/OC2

InChI

InChI=1S/C22H22ClN3O3/c1-3-26(4-2)11-19(27)24-15-6-7-16-13(9-15)12-29-21(16)20-17-10-14(23)5-8-18(17)25-22(20)28/h5-10H,3-4,11-12H2,1-2H3,(H,24,27)(H,25,28)/b21-20-