6-chloranyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CC=C1)Cl)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=CC=C1)Cl)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3/c1-14(22-23-19-9-5-8-18(20)21-19)15-10-12-17(13-11-15)16-6-3-2-4-7-16/h2-13H,1H3,(H,21,23)/b22-14+