N-[2,6-bis(chloranyl)phenyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-N-(2,6-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(2,6-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(2,6-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(2,6-dichlorophenyl)-4-methoxy-benzamide Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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