N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-(2,6-dichloro-4-methoxy-phenyl)benzamide CAS Name: 4-chloro-N-(2,6-dichloro-4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-N-(2,6-dichloro-4-methoxyphenyl)benzamide Traditional Name: 4-chloro-N-(2,6-dichloro-4-methoxy-phenyl)benzamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c1-20-10-6-11(16)13(12(17)7-10)18-14(19)8-2-4-9(15)5-3-8/h2-7H,1H3,(H,18,19)