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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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