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

Systemtic Name: 2-[5-chloranyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-chloro-1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C18H9Cl2N3O MolecularWeight: 354.18956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9Cl2N3O/c19-13-3-1-11(2-4-13)10-23-16-6-5-14(20)7-15(16)17(18(23)24)12(8-21)9-22/h1-7H,10H2