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

Systemtic Name: 4-chloranyl-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-26-17-9-10-19-18(12-17)24-21(27-19)14-3-2-4-16(11-14)23-20(25)13-5-7-15(22)8-6-13/h2-12H,1H3,(H,23,25)