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

Systemtic Name: 4-azanyl-1-[(4-chlorophenyl)methyl]-5-oxidanylidene-2H-pyrrole-3-carbonitrile Openeye Name: 4-amino-1-[(4-chlorophenyl)methyl]-5-oxo-2H-pyrrole-3-carbonitrile CAS Name: 4-amino-1-[(4-chlorophenyl)methyl]-5-oxo-2H-pyrrole-3-carbonitrile IUPAC Name: 4-amino-1-[(4-chlorophenyl)methyl]-5-oxo-2H-pyrrole-3-carbonitrile Traditional Name: 4-amino-1-(4-chlorobenzyl)-5-keto-3-pyrroline-3-carbonitrile Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1CC2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

C1C(=C(C(=O)N1CC2=CC=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C12H10ClN3O/c13-10-3-1-8(2-4-10)6-16-7-9(5-14)11(15)12(16)17/h1-4H,6-7,15H2