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

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-2-12-29-16-9-6-14(7-10-16)22(28)26-15-8-11-20-19(13-15)27-23(30-20)17-4-3-5-18(24)21(17)25/h3-11,13H,2,12H2,1H3,(H,26,28)