N-(4-chlorophenyl)-4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(3-methyl-1,4-dioxo-2-naphthyl)piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-(3-methyl-1,4-dioxo-2-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-(3-methyl-1,4-dioxonaphthalen-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(1,4-diketo-3-methyl-2-naphthyl)piperazine-1-carboxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-14-19(21(28)18-5-3-2-4-17(18)20(14)27)25-10-12-26(13-11-25)22(29)24-16-8-6-15(23)7-9-16/h2-9H,10-13H2,1H3,(H,24,29)