2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(4-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-cyanophenyl)carbamoyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(4-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(4-cyanophenyl)carbamoyl]acetamide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H11BrClN3O3/c17-13-7-11(18)3-6-14(13)24-9-15(22)21-16(23)20-12-4-1-10(8-19)2-5-12/h1-7H,9H2,(H2,20,21,22,23)