2-(7-chloranyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)ethanoate

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)ethanoate Openeye Name: 2-[7-chloro-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-1-yl]acetate CAS Name: 2-[7-chloro-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-1-yl]acetate IUPAC Name: 2-(7-chloro-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)acetate Traditional Name: 2-[7-chloro-2-keto-5-(2-pyridyl)-3H-1,4-benzodiazepin-1-yl]acetate Formula: C16H11ClN3O3- MolecularWeight: 328.72984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=N3)CC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=N3)CC(=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c17-10-4-5-13-11(7-10)16(12-3-1-2-6-18-12)19-8-14(21)20(13)9-15(22)23/h1-7H,8-9H2,(H,22,23)/p-1