5-azanyl-1-(4-chlorophenyl)-3-phenyl-pyrrole-2,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-phenyl-pyrrole-2,4-dicarbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-phenyl-pyrrole-2,4-dicarbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-phenylpyrrole-2,4-dicarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-phenylpyrrole-2,4-dicarbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-phenyl-pyrrole-2,4-dicarbonitrile Formula: C18H11ClN4 MolecularWeight: 318.75974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H11ClN4/c19-13-6-8-14(9-7-13)23-16(11-21)17(15(10-20)18(23)22)12-4-2-1-3-5-12/h1-9H,22H2