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

Systemtic Name: 3-chloranyl-N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)Cl)Cl

InChI

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