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

Systemtic Name: N-[3-(4-chlorophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(4-chlorophenyl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(4-chlorophenyl)-1,4-diketo-2-naphthyl]acetamide Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO3/c1-10(21)20-16-15(11-6-8-12(19)9-7-11)17(22)13-4-2-3-5-14(13)18(16)23/h2-9H,1H3,(H,20,21)