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

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-N-(2-methoxyphenyl)acetamide Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H14ClNO4/c1-11(22)21(14-9-5-6-10-15(14)25-2)17-16(20)18(23)12-7-3-4-8-13(12)19(17)24/h3-10H,1-2H3