4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]amino]-N,N-diethyl-benzamide Openeye Name: 4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]amino]-N,N-diethyl-benzamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O4/c1-3-26(4-2)20(29)14-5-9-16(10-6-14)24-13-18-19(28)25-22(31)27(21(18)30)17-11-7-15(23)8-12-17/h5-13,24H,3-4H2,1-2H3,(H,25,28,31)/b18-13-