(2Z)-1-(4-chlorophenyl)-2-diazanylidene-N-methoxy-propan-1-imine

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-diazanylidene-N-methoxy-propan-1-imine Openeye Name: (1E)-1-(4-chlorophenyl)-1-methoxyimino-propan-2-one hydrazone CAS Name: (1E)-1-(4-chlorophenyl)-1-methoxyimino-2-propanone hydrazone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-hydrazinylidene-N-methoxypropan-1-imine Traditional Name: (1E)-1-(4-chlorophenyl)-1-methyloximino-propan-2-one hydrazone Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C(=NOC)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=N/N)/C(=N/OC)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClN3O/c1-7(13-12)10(14-15-2)8-3-5-9(11)6-4-8/h3-6H,12H2,1-2H3/b13-7-,14-10-