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

Systemtic Name: N-[4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]phenyl]acetamide CAS Name: N-[4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-1,4-diketo-2-naphthyl)amino]phenyl]acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-10(22)20-11-6-8-12(9-7-11)21-16-15(19)17(23)13-4-2-3-5-14(13)18(16)24/h2-9,21H,1H3,(H,20,22)