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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c1-28-20-12-11-16(24)13-19(20)26-22(27)17-9-5-6-10-18(17)23-25-14-21(29-23)15-7-3-2-4-8-15/h2-14H,1H3,(H,26,27)