(E)-3-(2-azanyl-5-chloranyl-phenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(2-amino-5-chloro-phenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(2-amino-5-chlorophenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(2-amino-5-chlorophenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(2-amino-5-chloro-phenyl)-3-phenyl-acrylonitrile Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2/c16-12-6-7-15(18)14(10-12)13(8-9-17)11-4-2-1-3-5-11/h1-8,10H,18H2/b13-8+