1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(oxan-4-yloxy)pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(oxan-4-yloxy)pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-tetrahydropyran-4-yloxy-pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(4-oxanyloxy)-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(oxan-4-yloxy)pyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-tetrahydropyran-4-yloxy-pyrrole-3-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1OC2=CN(C(=C2C(=O)N)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCC1OC2=CN(C(=C2C(=O)N)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-17-4-6-18(7-5-17)27-14-20(30-19-8-10-29-11-9-19)21(23(26)28)22(27)16-3-1-2-15(12-16)13-25/h1-7,12,14,19H,8-11H2,(H2,26,28)