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

Systemtic Name: 2-bromanyl-N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-bromo-N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-bromo-N-[[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C20H20Br2N4O2 MolecularWeight: 508.2064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C20H20Br2N4O2/c1-3-25(4-2)12-26-17-10-9-13(21)11-15(17)18(20(26)28)23-24-19(27)14-7-5-6-8-16(14)22/h5-11H,3-4,12H2,1-2H3,(H,24,27)