N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-8-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O3/c1-29-17-8-7-15(22)13-16(17)23-20(28)26-11-9-21(10-12-26)24-18(19(27)25-21)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,23,28)(H,25,27)