2-(4-chlorophenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17ClN2O/c1-14(17-9-8-16-4-2-3-5-18(16)13-17)22-23-20(24)12-15-6-10-19(21)11-7-15/h2-11,13H,12H2,1H3,(H,23,24)/b22-14+