2-[5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-bromo-1-[(2,4-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-bromo-1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-bromo-1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-bromo-1-(2,4-dichlorobenzyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C18H8BrCl2N3O MolecularWeight: 433.08562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C3=C(C=C(C=C3)Br)C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C3=C(C=C(C=C3)Br)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C18H8BrCl2N3O/c19-12-2-4-16-14(5-12)17(11(7-22)8-23)18(25)24(16)9-10-1-3-13(20)6-15(10)21/h1-6H,9H2