N-[2-(4-chloranylphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-5-7-15(8-6-14)26-12-10-21-19(25)9-11-23-17-4-2-1-3-16(17)18(24)13-22-23/h1-8,13H,9-12H2,(H,21,25)