N-(3-chloranyl-4-cyano-phenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H14ClN3O2/c24-20-12-17(11-10-16(20)13-25)27-22(28)18-8-4-5-9-19(18)23-26-14-21(29-23)15-6-2-1-3-7-15/h1-12,14H,(H,27,28)