N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]nicotinamide Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H14ClN3O/c22-20-17-9-3-1-7-15(17)19(16-8-2-4-10-18(16)20)13-24-25-21(26)14-6-5-11-23-12-14/h1-13H,(H,25,26)/b24-13+