3-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-pyridin-2-ylmethylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-2-pyridylmethyleneamino]aniline CAS Name: 3-chloro-N-[(E)-2-pyridinylmethylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-pyridin-2-ylmethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-2-pyridylmethyleneamino]amine Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3/c13-10-4-3-6-11(8-10)16-15-9-12-5-1-2-7-14-12/h1-9,16H/b15-9+