4-bromanyl-5-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile; 4-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile

Systemtic Name: 4-bromanyl-5-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile; 4-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile Openeye Name: 4-bromo-5-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile; 4-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile CAS Name: 4-bromo-5-(4-chlorophenyl)-1-methoxypyrrole-2,3-dicarbonitrile; 4-(4-chlorophenyl)-1-methoxypyrrole-2,3-dicarbonitrile IUPAC Name: 4-bromo-5-(4-chlorophenyl)-1-methoxypyrrole-2,3-dicarbonitrile; 4-(4-chlorophenyl)-1-methoxypyrrole-2,3-dicarbonitrile Traditional Name: 4-bromo-5-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile; 4-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile Formula: C26H15BrCl2N6O2 MolecularWeight: 594.2463

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C(=C1C#N)C#N)C2=CC=C(C=C2)Cl.CON1C(=C(C(=C1C2=CC=C(C=C2)Cl)Br)C#N)C#N

Isomeric SMILES

CON1C=C(C(=C1C#N)C#N)C2=CC=C(C=C2)Cl.CON1C(=C(C(=C1C2=CC=C(C=C2)Cl)Br)C#N)C#N

InChI

InChI=1S/C13H7BrClN3O.C13H8ClN3O/c1-19-18-11(7-17)10(6-16)12(14)13(18)8-2-4-9(15)5-3-8;1-18-17-8-12(11(6-15)13(17)7-16)9-2-4-10(14)5-3-9/h2-5H,1H3;2-5,8H,1H3