N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Formula: C21H22BrClN4O3 MolecularWeight: 493.78138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C21H22BrClN4O3/c1-3-26(4-2)13-27-18-10-5-14(22)11-17(18)20(21(27)29)25-24-19(28)12-30-16-8-6-15(23)7-9-16/h5-11H,3-4,12-13H2,1-2H3,(H,24,28)