N-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: 6-chloro-N-(9,10-dioxo-2-anthryl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(9,10-dioxo-2-anthracenyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(9,10-dioxoanthracen-2-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(9,10-diketo-2-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=C(C=C3)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

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

InChI

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