(E)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-hydroxy-anilino)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-hydroxyanilino)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2-hydroxyanilino)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-hydroxy-anilino)-2-(4-chlorophenyl)acrylonitrile Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CNC2=C(C=CC(=C2)Cl)O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\NC2=C(C=CC(=C2)Cl)O)/C#N)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-12-3-1-10(2-4-12)11(8-18)9-19-14-7-13(17)5-6-15(14)20/h1-7,9,19-20H/b11-9-