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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-2-13-28-19-10-5-15(6-11-19)22(27)25-18-8-3-16(4-9-18)23-26-20-14-17(24)7-12-21(20)29-23/h3-12,14H,2,13H2,1H3,(H,25,27)