(1Z)-4-methoxy-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-4-methoxy-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-4-methoxy-N-phenyl-benzohydrazonoyl chloride CAS Name: (1Z)-4-methoxy-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-4-methoxy-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-4-methoxy-N-phenyl-benzohydrazonoyl chloride Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/Cl

InChI

InChI=1S/C14H13ClN2O/c1-18-13-9-7-11(8-10-13)14(15)17-16-12-5-3-2-4-6-12/h2-10,16H,1H3/b17-14-