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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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