N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-chloro-4-methyl-benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-chloro-4-methylbenzamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-chloro-4-methyl-benzamide Formula: C23H18BrClN2O2 MolecularWeight: 469.75822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C23H18BrClN2O2/c1-3-14-10-18(24)21-20(11-14)27-23(29-21)15-6-8-17(9-7-15)26-22(28)16-5-4-13(2)19(25)12-16/h4-12H,3H2,1-2H3,(H,26,28)