(E)-2-bromanyl-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile

Systemtic Name: (E)-2-bromanyl-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile Openeye Name: (E)-2-bromo-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile CAS Name: (E)-2-bromo-3-(4-chlorophenyl)-3-(methylamino)-2-propenenitrile IUPAC Name: (E)-2-bromo-3-(4-chlorophenyl)-3-(methylamino)prop-2-enenitrile Traditional Name: (E)-2-bromo-3-(4-chlorophenyl)-3-(methylamino)acrylonitrile Formula: C10H8BrClN2 MolecularWeight: 271.54092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C#N)Br)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN/C(=C(\C#N)/Br)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H8BrClN2/c1-14-10(9(11)6-13)7-2-4-8(12)5-3-7/h2-5,14H,1H3/b10-9+