N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3,5-bis(chloranyl)pyridin-4-amine

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3,5-bis(chloranyl)pyridin-4-amine Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-3,5-dichloro-pyridin-4-amine CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3,5-dichloro-4-pyridinamine IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-3,5-dichloropyridin-4-amine Traditional Name: [(Z)-(4-tert-butylbenzylidene)amino]-(3,5-dichloro-4-pyridyl)amine Formula: C16H17Cl2N3 MolecularWeight: 322.23228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC2=C(C=NC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC2=C(C=NC=C2Cl)Cl

InChI

InChI=1S/C16H17Cl2N3/c1-16(2,3)12-6-4-11(5-7-12)8-20-21-15-13(17)9-19-10-14(15)18/h4-10H,1-3H3,(H,19,21)/b20-8-