2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CCC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-13-11-15(7-8-16(13)18)22-12-17(21)20-19-10-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,20,21)/b19-10+