2-chloranyl-4-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-chloranyl-4-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-chloro-4-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]amino]benzamide CAS Name: 2-chloro-4-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]amino]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-11-8-17(25)23-15-4-2-3-5-16(15)24(11)18(26)10-22-12-6-7-13(19(21)27)14(20)9-12/h2-7,9,11,22H,8,10H2,1H3,(H2,21,27)(H,23,25)