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

Systemtic Name: 2-[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-bromo-1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C18H9BrClN3O MolecularWeight: 398.64056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(=C(C#N)C#N)C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(=C(C#N)C#N)C2=O)Cl

InChI

InChI=1S/C18H9BrClN3O/c19-13-3-6-16-15(7-13)17(12(8-21)9-22)18(24)23(16)10-11-1-4-14(20)5-2-11/h1-7H,10H2