(4-chlorophenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate

Systemtic Name: (4-chlorophenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate Openeye Name: (4-chlorophenyl) 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidate CAS Name: 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidate Traditional Name: 2-acetyl-N-(4-methoxyphenyl)benzenecarboximidic acid (4-chlorophenyl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-15(25)20-5-3-4-6-21(20)22(27-19-11-7-16(23)8-12-19)24-17-9-13-18(26-2)14-10-17/h3-14H,1-2H3