2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-24-13-5-3-12(4-6-13)20-17(23)21-16(22)10-25-15-7-2-11(9-19)8-14(15)18/h2-8H,10H2,1H3,(H2,20,21,22,23)