3-chloranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H13ClN4/c18-16-17(21-15-11-5-4-10-14(15)20-16)22-19-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,21,22)/b9-6+,19-12+