(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methoxyanilino)prop-2-enenitrile CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methoxyanilino)-2-propenenitrile IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-methoxyanilino)prop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(o-anisidino)acrylonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H12ClN3O2/c1-22-15-5-3-2-4-13(15)20-10-11(9-19)17-21-14-8-12(18)6-7-16(14)23-17/h2-8,10,20H,1H3/b11-10-