N-(3-chloranyl-4-cyano-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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