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

Systemtic Name: 2-[5-chloranyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-chloro-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-chloro-1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-chloro-1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-chloro-2-keto-1-(4-methylbenzyl)indolin-3-ylidene]malononitrile Formula: C19H12ClN3O MolecularWeight: 333.77108

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O/c1-12-2-4-13(5-3-12)11-23-17-7-6-15(20)8-16(17)18(19(23)24)14(9-21)10-22/h2-8H,11H2,1H3