2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

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