N-[6-azanyl-7-chloranyl-5,8-bis(oxidanylidene)naphthalen-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-7-chloranyl-5,8-bis(oxidanylidene)naphthalen-1-yl]ethanamide Openeye Name: N-(6-amino-7-chloro-5,8-dioxo-1-naphthyl)acetamide CAS Name: N-(6-amino-7-chloro-5,8-dioxo-1-naphthalenyl)acetamide IUPAC Name: N-(6-amino-7-chloro-5,8-dioxonaphthalen-1-yl)acetamide Traditional Name: N-(6-amino-7-chloro-5,8-diketo-1-naphthyl)acetamide Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(=C(C2=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(=C(C2=O)N)Cl

InChI

InChI=1S/C12H9ClN2O3/c1-5(16)15-7-4-2-3-6-8(7)12(18)9(13)10(14)11(6)17/h2-4H,14H2,1H3,(H,15,16)