N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-2-(4-nitrophenyl)acetamide Formula: C18H11ClN2O5 MolecularWeight: 370.74334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O5/c19-15-16(18(24)13-4-2-1-3-12(13)17(15)23)20-14(22)9-10-5-7-11(8-6-10)21(25)26/h1-8H,9H2,(H,20,22)