N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(25-17-5-3-2-4-16(17)20)18(23)21-14-8-10-15(11-9-14)22-19(24)13-6-7-13/h2-5,8-13H,6-7H2,1H3,(H,21,23)(H,22,24)