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

Systemtic Name: 3-chloranyl-N-[(E)-(phenylmethylidene)amino]quinoxalin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-chloro-quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(phenylmethylene)amino]-2-quinoxalinamine IUPAC Name: N-[(E)-benzylideneamino]-3-chloroquinoxalin-2-amine Traditional Name: [(E)-benzalamino]-(3-chloroquinoxalin-2-yl)amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4/c16-14-15(19-13-9-5-4-8-12(13)18-14)20-17-10-11-6-2-1-3-7-11/h1-10H,(H,19,20)/b17-10+