2-chloranyl-N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[2-(diethylamino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]methyl]benzamide CAS Name: 2-chloro-N-[[1-[2-(diethylamino)-2-oxoethyl]-2-oxo-3-indolylidene]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[2-(diethylamino)-2-oxoethyl]-2-oxoindol-3-ylidene]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[2-(diethylamino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]methyl]benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=CNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

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