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

Systemtic Name: 2-[5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-chloro-1-[(2,4-dimethylphenyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-chloro-1-[(2,4-dimethylphenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-chloro-1-[(2,4-dimethylphenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-chloro-1-(2,4-dimethylbenzyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=C(C#N)C#N)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=C(C#N)C#N)C2=O)C

InChI

InChI=1S/C20H14ClN3O/c1-12-3-4-14(13(2)7-12)11-24-18-6-5-16(21)8-17(18)19(20(24)25)15(9-22)10-23/h3-8H,11H2,1-2H3