N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClN3O2/c1-12(15-4-2-3-5-16(15)18)20-21-17(22)11-23-14-8-6-13(10-19)7-9-14/h2-9H,11H2,1H3,(H,21,22)/b20-12-