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

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-phenylazanyl-naphthalen-2-yl]ethanamide Openeye Name: N-(1-anilino-3,4-dioxo-2-naphthyl)acetamide CAS Name: N-(1-anilino-3,4-dioxo-2-naphthalenyl)acetamide IUPAC Name: N-(1-anilino-3,4-dioxonaphthalen-2-yl)acetamide Traditional Name: N-(1-anilino-3,4-diketo-2-naphthyl)acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C(=O)C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-11(21)19-16-15(20-12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(22)18(16)23/h2-10,20H,1H3,(H,19,21)