2-(2-chloranylphenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

InChI

InChI=1S/C20H13ClN2O3/c21-15-9-1-2-10-16(15)26-11-17(24)22-23-19-13-7-3-5-12-6-4-8-14(18(12)13)20(19)25/h1-10H,11H2,(H,22,24)/b23-19-