N-(4-chlorophenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Openeye Name: N-(4-chlorophenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide CAS Name: N-(4-chlorophenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(=O)C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12NC(=O)C(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-15-6-8-16(9-7-15)22-19(27)25-12-10-20(11-13-25)23-17(18(26)24-20)14-4-2-1-3-5-14/h1-9H,10-13H2,(H,22,27)(H,24,26)