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

Systemtic Name: 2-[3-butan-2-yl-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-3-sec-butyl-3H-1,4-benzodiazepin-1-yl]-N-isopentyl-acetamide CAS Name: 2-[3-butan-2-yl-7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[3-butan-2-yl-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-3-sec-butyl-3H-1,4-benzodiazepin-1-yl]-N-isoamyl-acetamide Formula: C26H31Cl2N3O2 MolecularWeight: 488.44924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NCCC(C)C

Isomeric SMILES

CCC(C)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NCCC(C)C

InChI

InChI=1S/C26H31Cl2N3O2/c1-5-17(4)24-26(33)31(15-23(32)29-13-12-16(2)3)22-11-10-18(27)14-20(22)25(30-24)19-8-6-7-9-21(19)28/h6-11,14,16-17,24H,5,12-13,15H2,1-4H3,(H,29,32)