N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-(9,10-dioxo-1-anthryl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(9,10-dioxo-1-anthracenyl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-1-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(9,10-diketo-1-anthryl)nicotinamide Formula: C20H11ClN2O3 MolecularWeight: 362.76594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H11ClN2O3/c21-19-14(8-4-10-22-19)20(26)23-15-9-3-7-13-16(15)18(25)12-6-2-1-5-11(12)17(13)24/h1-10H,(H,23,26)