N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2,4-dichloro-benzamide CAS Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2,4-dichlorobenzamide IUPAC Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2,4-dichlorobenzamide Traditional Name: N-[[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2,4-dichloro-benzamide Formula: C20H19BrCl2N4O2 MolecularWeight: 498.20046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrCl2N4O2/c1-3-26(4-2)11-27-17-8-5-12(21)9-15(17)18(20(27)29)24-25-19(28)14-7-6-13(22)10-16(14)23/h5-10H,3-4,11H2,1-2H3,(H,25,28)