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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC(=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC(=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H13ClN2O3/c19-11-7-5-10(6-8-11)9-14(22)21-16-15(20)17(23)12-3-1-2-4-13(12)18(16)24/h1-8H,9,20H2,(H,21,22)