N-[6-(4-chlorophenyl)-1,2-benzoxazol-3-yl]benzamide

Systemtic Name: N-[6-(4-chlorophenyl)-1,2-benzoxazol-3-yl]benzamide Openeye Name: N-[6-(4-chlorophenyl)-1,2-benzoxazol-3-yl]benzamide CAS Name: N-[6-(4-chlorophenyl)-1,2-benzoxazol-3-yl]benzamide IUPAC Name: N-[6-(4-chlorophenyl)-1,2-benzoxazol-3-yl]benzamide Traditional Name: N-[6-(4-chlorophenyl)indoxazen-3-yl]benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NOC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NOC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-16-9-6-13(7-10-16)15-8-11-17-18(12-15)25-23-19(17)22-20(24)14-4-2-1-3-5-14/h1-12H,(H,22,23,24)