N-[3-(3-chloranylphenoxy)phenyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[3-(3-chloranylphenoxy)phenyl]-1,3-benzoxazol-2-amine Openeye Name: N-[3-(3-chlorophenoxy)phenyl]-1,3-benzoxazol-2-amine CAS Name: N-[3-(3-chlorophenoxy)phenyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[3-(3-chlorophenoxy)phenyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[3-(3-chlorophenoxy)phenyl]amine Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC3=CC(=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NC3=CC(=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2O2/c20-13-5-3-7-15(11-13)23-16-8-4-6-14(12-16)21-19-22-17-9-1-2-10-18(17)24-19/h1-12H,(H,21,22)