2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-isopentyl-acetamide CAS Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[7-chloro-5-(2-chlorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]-N-isoamyl-acetamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-14(2)9-10-25-20(28)13-27-19-8-7-15(23)11-17(19)22(26-12-21(27)29)16-5-3-4-6-18(16)24/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,25,28)