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

Systemtic Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[3-(3-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN4O4/c1-17-6-7-19(15-23(17)30(33)34)24(31)27-21-8-10-22(11-9-21)29-13-3-12-28(25(29)32)16-18-4-2-5-20(26)14-18/h2,4-11,14-15H,3,12-13,16H2,1H3,(H,27,31)