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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-phenyl-benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-phenyl-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-phenylbenzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-phenylbenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-phenyl-benzamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)Cl

InChI

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