N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-4-cyano-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-4-cyano-benzamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-4-cyano-benzamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-4-cyanobenzamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-4-cyanobenzamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-4-cyano-benzamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15ClN2O3/c1-26-17-7-9-18(10-8-17)27-20-11-6-16(22)12-19(20)24-21(25)15-4-2-14(13-23)3-5-15/h2-12H,1H3,(H,24,25)