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

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

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c1-3-14-4-6-15(7-5-14)23-26-19-13-17(9-11-21(19)29-23)25-22(27)16-8-10-20(28-2)18(24)12-16/h4-13H,3H2,1-2H3,(H,25,27)