2-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-4-chloro-benzonitrile CAS Name: 2-[(2-bromo-3-phenylprop-2-enylidene)amino]-4-chlorobenzonitrile IUPAC Name: 2-[(2-bromo-3-phenylprop-2-enylidene)amino]-4-chlorobenzonitrile Traditional Name: 2-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-4-chloro-benzonitrile Formula: C16H10BrClN2 MolecularWeight: 345.621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2/c17-14(8-12-4-2-1-3-5-12)11-20-16-9-15(18)7-6-13(16)10-19/h1-9,11H