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

Systemtic Name: N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]methanamide Openeye Name: N-(1-chloro-9,10-dioxo-2-anthryl)formamide CAS Name: N-(1-chloro-9,10-dioxo-2-anthracenyl)formamide IUPAC Name: N-(1-chloro-9,10-dioxoanthracen-2-yl)formamide Traditional Name: N-(1-chloro-9,10-diketo-2-anthryl)formamide Formula: C15H8ClNO3 MolecularWeight: 285.68192

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClNO3/c16-13-11(17-7-18)6-5-10-12(13)15(20)9-4-2-1-3-8(9)14(10)19/h1-7H,(H,17,18)