4-[(4-chloranylphenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16ClN3O2/c23-20-9-11-21(12-10-20)28-15-18-5-7-19(8-6-18)22(27)26-25-14-17-3-1-16(13-24)2-4-17/h1-12,14H,15H2,(H,26,27)/b25-14+