2-[2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]-N-phenyl-acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=N/NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2/c22-18-11-5-6-12-19(18)25-23-14-16-8-4-7-13-20(16)27-15-21(26)24-17-9-2-1-3-10-17/h1-14,25H,15H2,(H,24,26)/b23-14+