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

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-(4-chlorophenyl)acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-(4-chlorophenyl)acetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(4-chlorophenyl)acetamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-N-(4-chlorophenyl)acetamide Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H11Cl2NO3/c1-10(22)21(12-8-6-11(19)7-9-12)16-15(20)17(23)13-4-2-3-5-14(13)18(16)24/h2-9H,1H3