1-azanyl-3-(4-chlorophenyl)-6-(ethylamino)-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)-6-(ethylamino)-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-(4-chlorophenyl)-6-(ethylamino)-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-3-(4-chlorophenyl)-6-(ethylamino)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-(4-chlorophenyl)-6-(ethylamino)-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-(4-chlorophenyl)-6-(ethylamino)-1,3,5-triazinane-2,4-quinone Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1NC(=O)N(C(=O)N1N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC1NC(=O)N(C(=O)N1N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClN5O2/c1-2-14-9-15-10(18)16(11(19)17(9)13)8-5-3-7(12)4-6-8/h3-6,9,14H,2,13H2,1H3,(H,15,18)