6-chloranyl-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine Openeye Name: 6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine CAS Name: 6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: 6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine Traditional Name: (6-chloro-1,3-benzoxazol-2-yl)-[(E)-1-phenylethylideneamino]amine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(O1)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC2=C(O1)C=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN3O/c1-10(11-5-3-2-4-6-11)18-19-15-17-13-8-7-12(16)9-14(13)20-15/h2-9H,1H3,(H,17,19)/b18-10+