2-azanyl-N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)ethanamide hydrobromide

Systemtic Name: 2-azanyl-N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)ethanamide hydrobromide Openeye Name: 2-amino-N-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide hydrobromide CAS Name: 2-amino-N-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide hydrobromide IUPAC Name: 2-amino-N-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide hydrobromide Traditional Name: 2-amino-N-(7-chloro-2-keto-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)acetamide hydrobromide Formula: C18H20BrClN4O2 MolecularWeight: 439.734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)NC(=O)CN.Br

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)NC(=O)CN.Br

InChI

InChI=1S/C18H19ClN4O2.BrH/c1-22-15-8-7-13(19)9-14(15)18(12-5-3-2-4-6-12)23(11-17(22)25)21-16(24)10-20;/h2-9,18H,10-11,20H2,1H3,(H,21,24);1H