3,6-bis(chloranyl)-2-methoxy-N-phenyl-benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-phenyl-benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-phenyl-benzamide CAS Name: 3,6-dichloro-2-methoxy-N-phenylbenzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-phenylbenzamide Traditional Name: 3,6-dichloro-2-methoxy-N-phenyl-benzamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c1-19-13-11(16)8-7-10(15)12(13)14(18)17-9-5-3-2-4-6-9/h2-8H,1H3,(H,17,18)