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

Systemtic Name: N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2,4-dichloro-benzamide CAS Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2,4-dichlorobenzamide IUPAC Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2,4-dichlorobenzamide Traditional Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2,4-dichloro-benzamide Formula: C18H15BrCl2N4O2 MolecularWeight: 470.1473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrCl2N4O2/c1-24(2)9-25-15-6-3-10(19)7-13(15)16(18(25)27)22-23-17(26)12-5-4-11(20)8-14(12)21/h3-8H,9H2,1-2H3,(H,23,26)