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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dichloro-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-4-methoxybenzamide Traditional Name: N-benzyl-3,5-dichloro-4-methoxy-benzamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-20-14-12(16)7-11(8-13(14)17)15(19)18-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19)