N-[7-chloranyl-9-(1,2-dihydroimidazol-3-ylcarbonyl)-3,4-dihydro-2H-1,5-benzodiazepin-6-yl]ethanamide

Systemtic Name: N-[7-chloranyl-9-(1,2-dihydroimidazol-3-ylcarbonyl)-3,4-dihydro-2H-1,5-benzodiazepin-6-yl]ethanamide Openeye Name: N-[7-chloro-9-(1,2-dihydroimidazole-3-carbonyl)-3,4-dihydro-2H-1,5-benzodiazepin-6-yl]acetamide CAS Name: N-[7-chloro-9-[1,2-dihydroimidazol-3-yl(oxo)methyl]-3,4-dihydro-2H-1,5-benzodiazepin-6-yl]acetamide IUPAC Name: N-[7-chloro-9-(1,2-dihydroimidazole-3-carbonyl)-3,4-dihydro-2H-1,5-benzodiazepin-6-yl]acetamide Traditional Name: N-[7-chloro-9-(4-imidazoline-1-carbonyl)-3,4-dihydro-2H-1,5-benzodiazepin-6-yl]acetamide Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=NCCCN=C12)C(=O)N3CNC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=NCCCN=C12)C(=O)N3CNC=C3)Cl

InChI

InChI=1S/C15H16ClN5O2/c1-9(22)20-13-11(16)7-10(15(23)21-6-5-17-8-21)12-14(13)19-4-2-3-18-12/h5-7,17H,2-4,8H2,1H3,(H,20,22)