2-azanyl-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1H-pyrrole-3-carbonitrile Openeye Name: 2-amino-5-[(4-chlorophenyl)methylene]-4-oxo-1H-pyrrole-3-carbonitrile CAS Name: 2-amino-5-[(4-chlorophenyl)methylidene]-4-oxo-1H-pyrrole-3-carbonitrile IUPAC Name: 2-amino-5-[(4-chlorophenyl)methylidene]-4-oxo-1H-pyrrole-3-carbonitrile Traditional Name: 2-amino-5-(4-chlorobenzylidene)-4-keto-2-pyrroline-3-carbonitrile Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C(=C(N2)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)C(=C(N2)N)C#N)Cl

InChI

InChI=1S/C12H8ClN3O/c13-8-3-1-7(2-4-8)5-10-11(17)9(6-14)12(15)16-10/h1-5,16H,15H2