2-[(4-chlorophenyl)carbonylamino]-N-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[4-(2-oxohexahydropyrimidin-1-yl)phenyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[4-(2-ketohexahydropyrimidin-1-yl)phenyl]benzamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3/c25-17-8-6-16(7-9-17)22(30)28-21-5-2-1-4-20(21)23(31)27-18-10-12-19(13-11-18)29-15-3-14-26-24(29)32/h1-2,4-13H,3,14-15H2,(H,26,32)(H,27,31)(H,28,30)