3-chloranyl-N-(4-chloranyl-3-methoxy-phenyl)propanamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-methoxy-phenyl)propanamide Openeye Name: 3-chloro-N-(4-chloro-3-methoxy-phenyl)propanamide CAS Name: 3-chloro-N-(4-chloro-3-methoxyphenyl)propanamide IUPAC Name: 3-chloro-N-(4-chloro-3-methoxyphenyl)propanamide Traditional Name: 3-chloro-N-(4-chloro-3-methoxy-phenyl)propionamide Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO2/c1-15-9-6-7(2-3-8(9)12)13-10(14)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,14)