2-(7-chloranyl-2-oxidanylidene-5-phenyl-3-propyl-3H-1,4-benzodiazepin-1-yl)ethanamide

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-5-phenyl-3-propyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: 2-(7-chloro-2-oxo-5-phenyl-3-propyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: 2-(7-chloro-2-oxo-5-phenyl-3-propyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: 2-(7-chloro-2-oxo-5-phenyl-3-propyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(7-chloro-2-keto-5-phenyl-3-propyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CCCC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C20H20ClN3O2/c1-2-6-16-20(26)24(12-18(22)25)17-10-9-14(21)11-15(17)19(23-16)13-7-4-3-5-8-13/h3-5,7-11,16H,2,6,12H2,1H3,(H2,22,25)