N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(2-chlorobenzylidene)amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O2/c22-19-12-6-4-10-17(19)14-23-24-21(25)18-11-5-7-13-20(18)26-15-16-8-2-1-3-9-16/h1-14H,15H2,(H,24,25)/b23-14+