N-(4-bromophenyl)-6-chloranyl-N-[(E)-3-phenylprop-2-enyl]pyrimidin-4-amine

Systemtic Name: N-(4-bromophenyl)-6-chloranyl-N-[(E)-3-phenylprop-2-enyl]pyrimidin-4-amine Openeye Name: N-(4-bromophenyl)-6-chloro-N-[(E)-cinnamyl]pyrimidin-4-amine CAS Name: N-(4-bromophenyl)-6-chloro-N-[(E)-3-phenylprop-2-enyl]-4-pyrimidinamine IUPAC Name: N-(4-bromophenyl)-6-chloro-N-[(E)-3-phenylprop-2-enyl]pyrimidin-4-amine Traditional Name: (4-bromophenyl)-(6-chloropyrimidin-4-yl)-[(E)-cinnamyl]amine Formula: C19H15BrClN3 MolecularWeight: 400.6995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(C2=CC=C(C=C2)Br)C3=CC(=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(C2=CC=C(C=C2)Br)C3=CC(=NC=N3)Cl

InChI

InChI=1S/C19H15BrClN3/c20-16-8-10-17(11-9-16)24(19-13-18(21)22-14-23-19)12-4-7-15-5-2-1-3-6-15/h1-11,13-14H,12H2/b7-4+