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

Systemtic Name: N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethyl-benzamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl)C

InChI

InChI=1S/C22H16Cl2N2O2/c1-12-3-4-14(9-13(12)2)21(27)25-18-10-15(5-7-17(18)24)22-26-19-11-16(23)6-8-20(19)28-22/h3-11H,1-2H3,(H,25,27)