3-chloranyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(3-phenoxyphenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H15ClN4O/c22-20-21(25-19-12-5-4-11-18(19)24-20)26-23-14-15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-14H,(H,25,26)/b23-14+