(4-cyanophenyl) N-(3-chlorophenyl)benzenecarboximidate

Systemtic Name: (4-cyanophenyl) N-(3-chlorophenyl)benzenecarboximidate Openeye Name: (4-cyanophenyl) N-(3-chlorophenyl)benzenecarboximidate CAS Name: N-(3-chlorophenyl)benzenecarboximidic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) N-(3-chlorophenyl)benzenecarboximidate Traditional Name: N-(3-chlorophenyl)benzenecarboximidic acid (4-cyanophenyl) ester Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H13ClN2O/c21-17-7-4-8-18(13-17)23-20(16-5-2-1-3-6-16)24-19-11-9-15(14-22)10-12-19/h1-13H