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

Systemtic Name: 2-(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-formyl-6-methoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11-4-3-5-13(6-11)19-16(21)10-23-17-14(18)7-12(9-20)8-15(17)22-2/h3-9H,10H2,1-2H3,(H,19,21)