3,5-bis(chloranyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyridin-4-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyridin-4-amine Openeye Name: 3,5-dichloro-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyridin-4-amine CAS Name: 3,5-dichloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-pyridinamine IUPAC Name: 3,5-dichloro-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyridin-4-amine Traditional Name: (3,5-dichloro-4-pyridyl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O/c19-16-11-21-12-17(20)18(16)23-22-10-13-5-4-8-15(9-13)24-14-6-2-1-3-7-14/h1-12H,(H,21,23)/b22-10+