N10-(4-chlorophenyl)-9-methyl-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide

Systemtic Name: N10-(4-chlorophenyl)-9-methyl-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Openeye Name: N10-(4-chlorophenyl)-9-methyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide CAS Name: N10-(4-chlorophenyl)-9-methyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide IUPAC Name: 10-N-(4-chlorophenyl)-9-methyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-7-keto-9-methyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarboxamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2(CCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-10-13(16(24)22-12-6-4-11(19)5-7-12)18(8-2-3-9-18)14(15(20)23)17(25)21-10/h4-7,14H,2-3,8-9H2,1H3,(H2,20,23)(H,21,25)(H,22,24)