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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-diethoxy-benzamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-diethoxybenzamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-diethoxybenzamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-diethoxy-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)OCC

InChI

InChI=1S/C24H21ClN2O4/c1-3-29-19-11-16(12-20(14-19)30-4-2)23(28)26-18-8-5-15(6-9-18)24-27-21-13-17(25)7-10-22(21)31-24/h5-14H,3-4H2,1-2H3,(H,26,28)