N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methyl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methyl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[(3,5-dichloro-4-hydroxy-phenyl)methyl]formamide CAS Name: N-[(3,5-dichloro-4-hydroxyphenyl)methyl]-N-phenylmethoxyformamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)methyl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-(3,5-dichloro-4-hydroxy-benzyl)formamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CC2=CC(=C(C(=C2)Cl)O)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CON(CC2=CC(=C(C(=C2)Cl)O)Cl)C=O

InChI

InChI=1S/C15H13Cl2NO3/c16-13-6-12(7-14(17)15(13)20)8-18(10-19)21-9-11-4-2-1-3-5-11/h1-7,10,20H,8-9H2