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

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-(p-tolyl)acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-N-(p-tolyl)acetamide Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

InChI

InChI=1S/C19H14ClNO3/c1-11-7-9-13(10-8-11)21(12(2)22)17-16(20)18(23)14-5-3-4-6-15(14)19(17)24/h3-10H,1-2H3