(Z)-3-[(4-bromophenyl)amino]-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromoanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)acrylonitrile Formula: C16H9BrClN3O MolecularWeight: 374.61916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl)Br

InChI

InChI=1S/C16H9BrClN3O/c17-11-1-4-13(5-2-11)20-9-10(8-19)16-21-14-7-12(18)3-6-15(14)22-16/h1-7,9,20H/b10-9-