3-[2-(2-chloranylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c20-14-5-1-2-6-17(14)26-12-18(24)22-15-11-13(19(21)25)7-8-16(15)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10,12H2,(H2,21,25)(H,22,24)