4-chloranyl-N-[(E)-[(E)-3-chloranyl-3-phenyl-prop-2-enylidene]amino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-[(E)-3-chloranyl-3-phenyl-prop-2-enylidene]amino]aniline Openeye Name: 4-chloro-N-[(E)-[(E)-3-chloro-3-phenyl-prop-2-enylidene]amino]aniline CAS Name: 4-chloro-N-[(E)-[(E)-3-chloro-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: 4-chloro-N-[(E)-[(E)-3-chloro-3-phenylprop-2-enylidene]amino]aniline Traditional Name: (4-chlorophenyl)-[(E)-[(E)-3-chloro-3-phenyl-prop-2-enylidene]amino]amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NNC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2/c16-13-6-8-14(9-7-13)19-18-11-10-15(17)12-4-2-1-3-5-12/h1-11,19H/b15-10+,18-11+