N-[2-(4-chloranylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-pyrrol-1-yl-benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-16-5-9-18(10-6-16)24-14-11-21-19(23)15-3-7-17(8-4-15)22-12-1-2-13-22/h1-10,12-13H,11,14H2,(H,21,23)