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

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(3-phenylanthranil-5-yl)acrylonitrile Formula: C22H13ClN2O MolecularWeight: 356.80442

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2O/c23-19-9-7-16(8-10-19)18(14-24)12-15-6-11-21-20(13-15)22(26-25-21)17-4-2-1-3-5-17/h1-13H/b18-12+