4-[3-[2-[3,4-bis(chloranyl)phenoxy]propanoylamino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 4-[3-[2-[3,4-bis(chloranyl)phenoxy]propanoylamino]-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[3-[2-(3,4-dichlorophenoxy)propanoylamino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[3-[[2-(3,4-dichlorophenoxy)-1-oxopropyl]amino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[3-[2-(3,4-dichlorophenoxy)propanoylamino]-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[3-[2-(3,4-dichlorophenoxy)propanoylamino]-2-keto-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C26H22Cl2N4O4 MolecularWeight: 525.38328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)N)C)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)N)C)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N4O4/c1-14(36-17-11-12-19(27)20(28)13-17)25(34)31-24-26(35)32(2)21-6-4-3-5-18(21)22(30-24)15-7-9-16(10-8-15)23(29)33/h3-14,24H,1-2H3,(H2,29,33)(H,31,34)