N11-(4-chlorophenyl)-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide

Systemtic Name: N11-(4-chlorophenyl)-10-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Openeye Name: N11-(4-chlorophenyl)-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide CAS Name: N11-(4-chlorophenyl)-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide IUPAC Name: 11-N-(4-chlorophenyl)-10-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Traditional Name: N'-(4-chlorophenyl)-8-keto-10-methyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2(CCCCC2)C(C(=O)N1)C(=O)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-11-14(17(25)23-13-7-5-12(20)6-8-13)19(9-3-2-4-10-19)15(16(21)24)18(26)22-11/h5-8,15H,2-4,9-10H2,1H3,(H2,21,24)(H,22,26)(H,23,25)