7-azanyl-5-(2-chloranyl-3,4,5,6-tetradeuterio-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-azanyl-5-(2-chloranyl-3,4,5,6-tetradeuterio-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-amino-5-(2-chloro-3,4,5,6-tetradeuterio-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-amino-5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-amino-5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-amino-5-(2-chloro-3,4,5,6-tetradeuterio-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H12ClN3O MolecularWeight: 289.752927

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)N)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])C2=NCC(=O)NC3=C2C=C(C=C3)N)Cl)[2H])[2H]

InChI

InChI=1S/C15H12ClN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20)/i1D,2D,3D,4D