2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)OC)C

InChI

InChI=1S/C18H18ClNO4/c1-11-5-4-6-15(12(11)2)20-17(22)10-24-18-14(19)7-13(9-21)8-16(18)23-3/h4-9H,10H2,1-3H3,(H,20,22)