(Z)-2-(2,4-dichlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(2,4-dichlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(2,4-dichlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(2,4-dichlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(2,4-dichlorophenyl)-3-(3-phenylanthranil-5-yl)acrylonitrile Formula: C22H12Cl2N2O MolecularWeight: 391.24948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C(\C#N)/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H12Cl2N2O/c23-17-7-8-18(20(24)12-17)16(13-25)10-14-6-9-21-19(11-14)22(27-26-21)15-4-2-1-3-5-15/h1-12H/b16-10+