2-[1-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethylidene]propanedinitrile Openeye Name: 2-[1-(2-benzoyl-4-chloro-anilino)ethylidene]propanedinitrile CAS Name: 2-[1-(2-benzoyl-4-chloroanilino)ethylidene]propanedinitrile IUPAC Name: 2-[1-(2-benzoyl-4-chloroanilino)ethylidene]propanedinitrile Traditional Name: 2-[1-(2-benzoyl-4-chloro-anilino)ethylidene]malononitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C(C#N)C#N)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H12ClN3O/c1-12(14(10-20)11-21)22-17-8-7-15(19)9-16(17)18(23)13-5-3-2-4-6-13/h2-9,22H,1H3