N-[2,6-bis(chloranyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2,6-dichlorophenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(2,6-dichlorophenyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2,6-dichlorophenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2,6-dichlorophenyl)-2-methoxy-benzamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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