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

Systemtic Name: 3,4-bis(chloranyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 3,4-dichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 3,4-dichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-12-3-4-14(22-26-19-11-15(28-2)6-8-20(19)29-22)10-18(12)25-21(27)13-5-7-16(23)17(24)9-13/h3-11H,1-2H3,(H,25,27)