N-[(4-methoxyphenyl)methyl]-N-phenyl-carbamoyl chloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-phenyl-carbamoyl chloride Openeye Name: N-[(4-methoxyphenyl)methyl]-N-phenyl-carbamoyl chloride CAS Name: N-[(4-methoxyphenyl)methyl]-N-phenylcarbamoyl chloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-phenylcarbamoyl chloride Traditional Name: N-p-anisyl-N-phenyl-carbamoyl chloride Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C15H14ClNO2/c1-19-14-9-7-12(8-10-14)11-17(15(16)18)13-5-3-2-4-6-13/h2-10H,11H2,1H3