2-(2-chloranylphenoxy)-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2-oxo-3-quinolylidene)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2-oxo-3-quinolinylidene)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-oxoquinolin-3-ylidene)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2-keto-3-quinolylidene)methyleneamino]acetamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=C=C2C=C3C=CC=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NN=C=C2C=C3C=CC=CC3=NC2=O)Cl

InChI

InChI=1S/C18H12ClN3O3/c19-14-6-2-4-8-16(14)25-11-17(23)22-20-10-13-9-12-5-1-3-7-15(12)21-18(13)24/h1-9H,11H2,(H,22,23)