N-[(Z)-(2-chlorophenyl)methylideneamino]pyridin-4-amine

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]pyridin-4-amine Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]pyridin-4-amine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-pyridinamine IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]pyridin-4-amine Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-(4-pyridyl)amine Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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