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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-4-methoxy-benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-3-13-4-6-14(7-5-13)23-27-19-12-16(8-9-20(19)30-23)26-22(28)15-10-17(24)21(29-2)18(25)11-15/h4-12H,3H2,1-2H3,(H,26,28)