2-(2-chloranylphenoxy)-N-[2-[(3-ethynylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-[(3-ethynylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(3-ethynylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(3-ethynylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(3-ethynylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(3-ethynylanilino)-2-keto-ethyl]propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC(=C1)C#C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC=CC(=C1)C#C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-14-7-6-8-15(11-14)22-18(23)12-21-19(24)13(2)25-17-10-5-4-9-16(17)20/h1,4-11,13H,12H2,2H3,(H,21,24)(H,22,23)