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

Systemtic Name: 3-[3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propanoylamino]benzamide Openeye Name: 3-[3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propanoylamino]benzamide CAS Name: 3-[[3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propanoylamino]benzamide Traditional Name: 3-[3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)propanoylamino]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H18N4O4/c20-17(25)11-4-3-5-12(10-11)21-16(24)9-8-15-19(27)22-14-7-2-1-6-13(14)18(26)23-15/h1-7,10,15H,8-9H2,(H2,20,25)(H,21,24)(H,22,27)(H,23,26)