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

Systemtic Name: N-butyl-2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-butyl-2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-butyl-2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-butyl-2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-butyl-2-(7-chloro-2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2/c1-3-4-12-24-20(27)14-26-19-11-10-17(23)13-18(19)21(25-15(2)22(26)28)16-8-6-5-7-9-16/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,24,27)