(E)-N-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-imine CAS Name: (E)-N-(2-azidophenyl)-3-(4-chlorophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-imine Traditional Name: (2-azidophenyl)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC=CC2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C/C=C/C2=CC=C(C=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C15H11ClN4/c16-13-9-7-12(8-10-13)4-3-11-18-14-5-1-2-6-15(14)19-20-17/h1-11H/b4-3+,18-11?