(Z)-[3-(4-chloranylphenoxy)phenyl]methylidenediazane

Systemtic Name: (Z)-[3-(4-chloranylphenoxy)phenyl]methylidenediazane Openeye Name: (1Z)-3-(4-chlorophenoxy)benzaldehyde hydrazone CAS Name: (1Z)-3-(4-chlorophenoxy)benzaldehyde hydrazone IUPAC Name: (Z)-[3-(4-chlorophenoxy)phenyl]methylidenehydrazine Traditional Name: (1Z)-3-(4-chlorophenoxy)benzaldehyde hydrazone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NN

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=N\N

InChI

InChI=1S/C13H11ClN2O/c14-11-4-6-12(7-5-11)17-13-3-1-2-10(8-13)9-16-15/h1-9H,15H2/b16-9-