(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidenediazane

Systemtic Name: (Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidenediazane Openeye Name: (1Z)-3-chloro-4-ethoxy-5-methoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-chloro-4-ethoxy-5-methoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-3-chloro-4-ethoxy-5-methoxy-benzaldehyde hydrazone Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N)OC

InChI

InChI=1S/C10H13ClN2O2/c1-3-15-10-8(11)4-7(6-13-12)5-9(10)14-2/h4-6H,3,12H2,1-2H3/b13-6-