(4-chlorophenyl)-[4-[(E)-diazanylidenemethyl]-3-methoxy-phenyl]azanide

Systemtic Name: (4-chlorophenyl)-[4-[(E)-diazanylidenemethyl]-3-methoxy-phenyl]azanide Openeye Name: (4-chlorophenyl)-[4-[(E)-hydrazinylidenemethyl]-3-methoxy-phenyl]azanide CAS Name: (4-chlorophenyl)-[4-[(E)-hydrazinylidenemethyl]-3-methoxyphenyl]azanide IUPAC Name: (4-chlorophenyl)-[4-[(E)-hydrazinylidenemethyl]-3-methoxyphenyl]azanide Traditional Name: (4-chlorophenyl)-[4-[(E)-hydrazonomethyl]-3-methoxy-phenyl]azanide Formula: C14H13ClN3O- MolecularWeight: 274.72552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N-]C2=CC=C(C=C2)Cl)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)[N-]C2=CC=C(C=C2)Cl)/C=N/N

InChI

InChI=1S/C14H13ClN3O/c1-19-14-8-13(5-2-10(14)9-17-16)18-12-6-3-11(15)4-7-12/h2-9H,16H2,1H3/q-1/b17-9+