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

Systemtic Name: 2-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[(2-benzoyl-4-chloro-anilino)methylene]propanedinitrile CAS Name: 2-[(2-benzoyl-4-chloroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(2-benzoyl-4-chloroanilino)methylidene]propanedinitrile Traditional Name: 2-[(2-benzoyl-4-chloro-anilino)methylene]malononitrile Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O/c18-14-6-7-16(21-11-12(9-19)10-20)15(8-14)17(22)13-4-2-1-3-5-13/h1-8,11,21H