N-[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-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=CC=CC(=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

InChI

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