2-(2-chloranyl-4-cyano-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-11-4-3-5-15(12(11)2)21-18(24)22-17(23)10-25-16-7-6-13(9-20)8-14(16)19/h3-8H,10H2,1-2H3,(H2,21,22,23,24)