N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-cyano-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-cyano-benzamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-cyano-benzamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-cyanobenzamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-cyanobenzamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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