N-(8-chloranyl-6-imidazolidin-2-ylcarbonyl-2H-1,5-benzodiazepin-9-yl)ethanamide

Systemtic Name: N-(8-chloranyl-6-imidazolidin-2-ylcarbonyl-2H-1,5-benzodiazepin-9-yl)ethanamide Openeye Name: N-[8-chloro-6-(imidazolidine-2-carbonyl)-2H-1,5-benzodiazepin-9-yl]acetamide CAS Name: N-[8-chloro-6-[2-imidazolidinyl(oxo)methyl]-2H-1,5-benzodiazepin-9-yl]acetamide IUPAC Name: N-[8-chloro-6-(imidazolidine-2-carbonyl)-2H-1,5-benzodiazepin-9-yl]acetamide Traditional Name: N-[8-chloro-6-(imidazolidine-2-carbonyl)-2H-1,5-benzodiazepin-9-yl]acetamide Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=NC=CCN=C12)C(=O)C3NCCN3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=NC=CCN=C12)C(=O)C3NCCN3)Cl

InChI

InChI=1S/C15H16ClN5O2/c1-8(22)21-12-10(16)7-9(14(23)15-19-5-6-20-15)11-13(12)18-4-2-3-17-11/h2-3,7,15,19-20H,4-6H2,1H3,(H,21,22)