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N-[(10-chloranylanthracen-9-yl)methylideneamino]pyridin-2-amine

N-[(10-chloranylanthracen-9-yl)methylideneamino]pyridin-2-amine

Systemtic Name:N-[(10-chloranylanthracen-9-yl)methylideneamino]pyridin-2-amine
Openeye Name:N-[(10-chloro-9-anthryl)methyleneamino]pyridin-2-amine
CAS Name:N-[(10-chloro-9-anthracenyl)methylideneamino]-2-pyridinamine
IUPAC Name:N-[(10-chloroanthracen-9-yl)methylideneamino]pyridin-2-amine
Traditional Name:[(10-chloro-9-anthryl)methyleneamino]-(2-pyridyl)amine
Formula: C20H14ClN3
MolecularWeight: 331.79826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=CC=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=CC=CC=N4


InChI

InChI=1S/C20H14ClN3/c21-20-16-9-3-1-7-14(16)18(15-8-2-4-10-17(15)20)13-23-24-19-11-5-6-12-22-19/h1-13H,(H,22,24)


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