3,5-bis(chloranyl)-4-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3,5-dichloro-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3,5-dichloro-4-methoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NOCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NOCC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-20-14-12(16)7-11(8-13(14)17)15(19)18-21-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19)