(2R)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C17H14Cl2N2O3/c1-10(17(22)21-13-5-3-4-12(18)8-13)24-16-14(19)6-11(9-20)7-15(16)23-2/h3-8,10H,1-2H3,(H,21,22)/t10-/m1/s1