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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-(1,4-diketo-3-piperidino-2-naphthyl)acetamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C23H20Cl2N2O3/c1-14(28)27(15-9-10-18(24)19(25)13-15)21-20(26-11-5-2-6-12-26)22(29)16-7-3-4-8-17(16)23(21)30/h3-4,7-10,13H,2,5-6,11-12H2,1H3