2-(4-chloranylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14(25-18-11-9-17(21)10-12-18)20(24)23-22-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-14H,1H3,(H,23,24)/b22-13+