N-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(2-chloro-4-phenylphenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-23-11-5-8-17(23)20(25)22-19(24)13-26-18-10-9-15(12-16(18)21)14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,22,24,25)