3-[(2-chlorophenyl)methylamino]-1,2,4-triazinan-5-one

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-1,2,4-triazinan-5-one Openeye Name: 3-[(2-chlorophenyl)methylamino]-1,2,4-triazinan-5-one CAS Name: 3-[(2-chlorophenyl)methylamino]-1,2,4-triazinan-5-one IUPAC Name: 3-[(2-chlorophenyl)methylamino]-1,2,4-triazinan-5-one Traditional Name: 3-[(2-chlorobenzyl)amino]-1,2,4-triazinan-5-one Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(NN1)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1C(=O)NC(NN1)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C10H13ClN4O/c11-8-4-2-1-3-7(8)5-12-10-14-9(16)6-13-15-10/h1-4,10,12-13,15H,5-6H2,(H,14,16)