N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c23-20-12-6-4-8-17(20)16-24-25-22(26)19-11-5-7-13-21(19)28-15-14-27-18-9-2-1-3-10-18/h1-13,16H,14-15H2,(H,25,26)/b24-16-