2-[2-[(4-chlorophenyl)amino]-1,3-benzoxazol-6-yl]ethanenitrile

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-1,3-benzoxazol-6-yl]ethanenitrile Openeye Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-6-yl]acetonitrile CAS Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-6-yl]acetonitrile IUPAC Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-6-yl]acetonitrile Traditional Name: 2-[2-(4-chloroanilino)-1,3-benzoxazol-6-yl]acetonitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(O2)C=C(C=C3)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(O2)C=C(C=C3)CC#N)Cl

InChI

InChI=1S/C15H10ClN3O/c16-11-2-4-12(5-3-11)18-15-19-13-6-1-10(7-8-17)9-14(13)20-15/h1-6,9H,7H2,(H,18,19)