N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H16ClN3O3/c1-12(15-9-14(19)7-8-17(15)24-2)21-22-18(23)11-25-16-6-4-3-5-13(16)10-20/h3-9H,11H2,1-2H3,(H,22,23)/b21-12-