2-azanylidene-3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]imidazolidin-4-one

Systemtic Name: 2-azanylidene-3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]imidazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-imidazolidin-4-one CAS Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-imino-4-imidazolidinone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-2-iminoimidazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-2-imino-4-imidazolidinone Formula: C15H16ClN7O2 MolecularWeight: 361.78624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CC(=O)N(C2=N)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CC(=O)N(C2=N)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C15H16ClN7O2/c1-21(2)13-18-14(20-15(19-13)25-3)22-8-11(24)23(12(22)17)10-6-4-9(16)5-7-10/h4-7,17H,8H2,1-3H3