2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(4-chlorophenyl)isoxazol-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[5-(4-chlorophenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(4-chlorophenyl)isoxazol-3-yl]acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-17-8-6-16(7-9-17)22-14-21(27-29-22)15-23(28)26-20-12-10-19(11-13-20)25-18-4-2-1-3-5-18/h1-14,25H,15H2,(H,26,28)