N-(5-chloranyl-2-cyano-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C21H16ClN3O2/c22-16-11-10-15(13-23)19(12-16)25-21(26)14-24-18-8-4-5-9-20(18)27-17-6-2-1-3-7-17/h1-12,24H,14H2,(H,25,26)