N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-butyramide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-18-11-14-21-20(15-18)26-23(28-21)17-9-12-19(13-10-17)25-22(27)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,9-15H,4,7-8H2,(H,25,27)