(E)-2-[(3-chlorophenyl)amino]-2-(oxidanylamino)-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-[(3-chlorophenyl)amino]-2-(oxidanylamino)-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-(3-chloroanilino)-2-(hydroxyamino)-4-phenyl-but-3-enenitrile CAS Name: (E)-2-(3-chloroanilino)-2-(hydroxyamino)-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-(3-chloroanilino)-2-(hydroxyamino)-4-phenylbut-3-enenitrile Traditional Name: (E)-2-(3-chloroanilino)-2-(hydroxyamino)-4-phenyl-but-3-enenitrile Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#N)(NC2=CC(=CC=C2)Cl)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#N)(NC2=CC(=CC=C2)Cl)NO

InChI

InChI=1S/C16H14ClN3O/c17-14-7-4-8-15(11-14)19-16(12-18,20-21)10-9-13-5-2-1-3-6-13/h1-11,19-21H/b10-9+