(E)-2-bromanyl-N-(3-chlorophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-bromanyl-N-(3-chlorophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-bromo-N-(3-chlorophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-bromo-N-(3-chlorophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-bromo-N-(3-chlorophenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-2-bromo-3-phenyl-prop-2-enylidene]-(3-chlorophenyl)amine Formula: C15H11BrClN MolecularWeight: 320.61154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=NC2=CC(=CC=C2)Cl)/Br

InChI

InChI=1S/C15H11BrClN/c16-13(9-12-5-2-1-3-6-12)11-18-15-8-4-7-14(17)10-15/h1-11H/b13-9+,18-11?