N-[(Z)-1-(4-chlorophenyl)ethylideneamino]pyridin-4-amine

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]pyridin-4-amine Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]pyridin-4-amine CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-pyridinamine IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]pyridin-4-amine Traditional Name: [(Z)-1-(4-chlorophenyl)ethylideneamino]-(4-pyridyl)amine Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3/c1-10(11-2-4-12(14)5-3-11)16-17-13-6-8-15-9-7-13/h2-9H,1H3,(H,15,17)/b16-10-